Geometry & MOs

Info

ID:	300096
PubChem CID:	119526796
Reduced:	ClN2O2C22H31 (1)
Stoich.:	AB2C2D22E31 (1)
Weight, g/mol:	356.209993
ΔH_f, kcal/mol:	-106.8
Dipole, Da:	5.76
IP(EA), eV:	-8.78(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-4,5-dimethoxy-2-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(CNC(=O)CC(C)C2=CC(=CC=C2)OC)N.Cl

DOS

IR

Vibrations