Geometry & MOs

Info

ID:	74994
PubChem CID:	48422833
Reduced:	NO4C16H21 (1)
Stoich.:	AB4C16D21 (1)
Weight, g/mol:	381.168856
ΔH_f, kcal/mol:	-125.89
Dipole, Da:	3.11
IP(EA), eV:	-8.91(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[3-(cyclopropanecarbonylamino)anilino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C(C)OCC3CC3

DOS

IR

Vibrations