Geometry & MOs

Info

ID:	74744
PubChem CID:	48422390
Reduced:	N2O3C19H22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	385.163771
ΔH_f, kcal/mol:	-101.33
Dipole, Da:	2.99
IP(EA), eV:	-9.37(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations