Geometry & MOs

Info

ID:	75164
PubChem CID:	48423110
Reduced:	NOC6H9 (3)
Stoich.:	ABC6D9 (3)
Weight, g/mol:	330.169191
ΔH_f, kcal/mol:	-129.7
Dipole, Da:	4.2
IP(EA), eV:	-9.03(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-(1-imidazol-1-ylpropan-2-ylamino)-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(CNC(=O)C(CC1=CC=CC=C1)NC(=O)OC)N2CCCC2

DOS

IR

Vibrations