Geometry & MOs

Info

ID:	27391
PubChem CID:	821084
Reduced:	N3H13C14 (1)
Stoich.:	A3B13C14 (1)
Weight, g/mol:	317.02766
ΔH_f, kcal/mol:	68.38
Dipole, Da:	3.1
IP(EA), eV:	-8.03(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-iodophenyl)-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CC1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)N

DOS

IR

Vibrations