Geometry & MOs

Info

ID:	382943
PubChem CID:	134974388
Reduced:	NO2H17C21 (1)
Stoich.:	AB2C17D21 (1)
Weight, g/mol:	456.06986
ΔH_f, kcal/mol:	-12.11
Dipole, Da:	4.82
IP(EA), eV:	-8.75(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-4-(dimethylamino)-N-(2-iodophenyl)benzamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)C(=O)N(C3=CC=CC=C32)CC4=CC=CC=C4

DOS

IR

Vibrations