Geometry & MOs

Info

ID:	277062
PubChem CID:	103826549
Reduced:	BrClN2O2C15H22 (1)
Stoich.:	ABC2D2E15F22 (1)
Weight, g/mol:	300.9869
ΔH_f, kcal/mol:	-72.82
Dipole, Da:	5.28
IP(EA), eV:	-8.97(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-5-chloro-N-cyclopropyl-N-ethylbenzamide

Drug info:

PubChemData

Smile

CN(C)CCCN(CCOC)C(=O)C1=CC(=CC(=C1)Br)Cl

DOS

IR

Vibrations