Geometry & MOs

Info

ID:	74743
PubChem CID:	48422389
Reduced:	NO2C21H25 (1)
Stoich.:	AB2C21D25 (1)
Weight, g/mol:	326.163043
ΔH_f, kcal/mol:	-35.35
Dipole, Da:	2.75
IP(EA), eV:	-9.39(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)NCC(C1=CC=CC=C1)C2=CC=CC=C2)OCC3CC3

DOS

IR

Vibrations