Geometry & MOs

Info

ID:	269077
PubChem CID:	103610895
Reduced:	BrO2N3H10C12 (1)
Stoich.:	AB2C3D10E12 (1)
Weight, g/mol:	309.07283
ΔH_f, kcal/mol:	-16.53
Dipole, Da:	5.06
IP(EA), eV:	-9.43(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-N-(3-cyclopentylpropyl)benzamide

Drug info:

PubChemData

Smile

CN1C=CC(=CC1=O)C(=O)NC2=NC=C(C=C2)Br

DOS

IR

Vibrations