Geometry & MOs

Info

ID:	379201
PubChem CID:	134356721
Reduced:	N2C11H14 (1)
Stoich.:	A2B11C14 (1)
Weight, g/mol:	487.268236
ΔH_f, kcal/mol:	54.23
Dipole, Da:	0.97
IP(EA), eV:	-8.18(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(6S)-6-[(4-methylbenzoyl)amino]-8-[2-(1,2-oxazol-3-yl)ethoxy]-7-oxooctyl]carbamate

Drug info:

PubChemData

Smile

CCC(=C=C)NC1=CC=CC=C1N

DOS

IR

Vibrations