Geometry & MOs

Info

ID:	74424
PubChem CID:	48421848
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	326.163043
ΔH_f, kcal/mol:	-64.79
Dipole, Da:	3.6
IP(EA), eV:	-9.27(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CCNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations