Geometry & MOs

Info

ID:	182335
PubChem CID:	76876131
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	346.03169
ΔH_f, kcal/mol:	-20.83
Dipole, Da:	9.04
IP(EA), eV:	-9.8(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-bromophenyl)methyl]-N-cyclopropyl-6-oxo-3H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CN(C)C(=O)C2C=CC(=O)N=C2

DOS

IR

Vibrations