Geometry & MOs

Info

ID:	277052
PubChem CID:	103826504
Reduced:	BrClN2O2C14H16 (1)
Stoich.:	ABC2D2E14F16 (1)
Weight, g/mol:	286.97125
ΔH_f, kcal/mol:	-83.54
Dipole, Da:	3.16
IP(EA), eV:	-9.68(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-chloro-N-(cyclopropylmethyl)benzamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)NC(=O)C2=CC(=CC(=C2)Br)Cl

DOS

IR

Vibrations