Geometry & MOs

Info

ID:	276673
PubChem CID:	103824659
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	405.01855
ΔH_f, kcal/mol:	-132.44
Dipole, Da:	5.18
IP(EA), eV:	-9.46(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-2-iodo-5-nitrobenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)NCC(C)(C)C(=O)NC)O

DOS

IR

Vibrations