Geometry & MOs

Info

ID:	277089
PubChem CID:	103826668
Reduced:	BrClNO2C13H15 (1)
Stoich.:	ABCD2E13F15 (1)
Weight, g/mol:	300.9869
ΔH_f, kcal/mol:	-73.53
Dipole, Da:	6.11
IP(EA), eV:	-9.51(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC1CCCO1)C(=O)C2=CC(=CC(=C2)Br)Cl

DOS

IR

Vibrations