Geometry & MOs

Info

ID:	382571
PubChem CID:	134973818
Reduced:	O3C19H34 (1)
Stoich.:	A3B19C34 (1)
Weight, g/mol:	540.248504
ΔH_f, kcal/mol:	-162.85
Dipole, Da:	2.97
IP(EA), eV:	-10.03(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-5-(4-phenyltriazol-1-yl)pentan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCCCCCCCCC#C[C@@H](CCOC1CCCCO1)O

DOS

IR

Vibrations