Geometry & MOs

Info

ID:	274123
PubChem CID:	103807185
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	374.08551
ΔH_f, kcal/mol:	-112.76
Dipole, Da:	8.04
IP(EA), eV:	-9.45(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-amino-2,4-dimethylpentan-2-yl)-2-iodo-3-methylbenzamide

Drug info:

PubChemData

Smile

CC(C)CC(C)(CN)NC(=O)[C@H]1CCC(=O)N1

DOS

IR

Vibrations