Geometry & MOs

Info

ID:	177027
PubChem CID:	76126220
Reduced:	OC2H4 (4)
Stoich.:	AB2C4 (4)
Weight, g/mol:	759.36657
ΔH_f, kcal/mol:	-194.77
Dipole, Da:	1.64
IP(EA), eV:	-10.24(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[1-[[1-[[3-hydroxy-1-[(1-hydroxy-3-methylpentan-2-yl)amino]-5-methyl-1-oxoheptan-4-yl]amino]-1-oxo-3-(1,3-thiazol-2-yl)propan-2-yl]amino]-3-naphthalen-1-yl-1-oxopropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCCCC(C(=O)C(CO)O)O

DOS

IR

Vibrations