Geometry & MOs

Info

ID:	396471
PubChem CID:	135028516
Reduced:	OC12H13 (2)
Stoich.:	AB12C13 (2)
Weight, g/mol:	291.93449
ΔH_f, kcal/mol:	-29.55
Dipole, Da:	3.58
IP(EA), eV:	-8.82(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-iodo-4-nitrophenyl)formamide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)C1=C(CCCO1)C(=CC2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations