Geometry & MOs

Info

ID:	208200
PubChem CID:	80503372
Reduced:	N2O2C17H20 (1)
Stoich.:	A2B2C17D20 (1)
Weight, g/mol:	226.087291
ΔH_f, kcal/mol:	-54.43
Dipole, Da:	4.22
IP(EA), eV:	-8.58(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-butan-2-yl-3-chlorobenzamide

Drug info:

PubChemData

Smile

CC(C)(C1=CC=C(C=C1)N)C(=O)NC2=CC(=CC=C2)OC

DOS

IR

Vibrations