Geometry & MOs

Info

ID:	180442
PubChem CID:	76633434
Reduced:	O2C19H26 (1)
Stoich.:	A2B19C26 (1)
Weight, g/mol:	656.265139
ΔH_f, kcal/mol:	-102.03
Dipole, Da:	5.1
IP(EA), eV:	-9.25(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[1-[[4-[(3-methoxyphenyl)-phenoxyphosphoryl]-3-oxo-1-phenylbutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC12CCC3C(C1CCC2C=O)CCC4=C3CCC(=O)C4

DOS

IR

Vibrations