Geometry & MOs

Info

ID:	75547
PubChem CID:	48423633
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	293.137556
ΔH_f, kcal/mol:	-107.32
Dipole, Da:	2.75
IP(EA), eV:	-9.44(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[(2-amino-2-oxoethyl)-methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1CC1CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations