Geometry & MOs

Info

ID:	297174
PubChem CID:	117611876
Reduced:	N2C5H12 (1)
Stoich.:	A2B5C12 (1)
Weight, g/mol:	469.221286
ΔH_f, kcal/mol:	19.71
Dipole, Da:	1.12
IP(EA), eV:	-8.35(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-amino-3-hydroxypropanoyl)amino]-3-(4-methoxyphenyl)-N-[1-(2-methyloxiran-2-yl)-1-oxo-3-phenylpropan-2-yl]propanamide

Drug info:

PubChemData

Smile

CC/C=C\NNC

DOS

IR

Vibrations