Geometry & MOs

Info

ID:	272686
PubChem CID:	103751698
Reduced:	BrON2H13C14 (1)
Stoich.:	ABC2D13E14 (1)
Weight, g/mol:	304.02113
ΔH_f, kcal/mol:	5.09
Dipole, Da:	4.71
IP(EA), eV:	-9.81(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-(1-phenylethyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NC(=O)C2=CC(=NC=C2)Br

DOS

IR

Vibrations