Geometry & MOs

Info

ID:	74806
PubChem CID:	48422513
Reduced:	ClNO2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	326.163043
ΔH_f, kcal/mol:	-70.8
Dipole, Da:	4.57
IP(EA), eV:	-8.9(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-(3,4-dimethylanilino)-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1Cl)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations