Geometry & MOs

Info

ID:	75896
PubChem CID:	48424127
Reduced:	N3O5C19H21 (1)
Stoich.:	A3B5C19D21 (1)
Weight, g/mol:	370.189257
ΔH_f, kcal/mol:	-101.61
Dipole, Da:	6.69
IP(EA), eV:	-9.84(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations