Geometry & MOs

Info

ID:	273885
PubChem CID:	103805630
Reduced:	ION2C14H19 (1)
Stoich.:	ABC2D14E19 (1)
Weight, g/mol:	347.9665
ΔH_f, kcal/mol:	-12.87
Dipole, Da:	5.73
IP(EA), eV:	-9.0(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-4-cyanophenyl)-4-chloro-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)N(C)C2CCNCC2)I

DOS

IR

Vibrations