Geometry & MOs

Info

ID:	74902
PubChem CID:	48422671
Reduced:	N2O3C17H22 (1)
Stoich.:	A2B3C17D22 (1)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-80.86
Dipole, Da:	4.58
IP(EA), eV:	-9.13(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1C(=O)NCC=C)OCC2CC2

DOS

IR

Vibrations