Geometry & MOs

Info

ID:	27991
PubChem CID:	824665
Reduced:	N2O2C9H14 (1)
Stoich.:	A2B2C9D14 (1)
Weight, g/mol:	249.97418
ΔH_f, kcal/mol:	-102.64
Dipole, Da:	5.14
IP(EA), eV:	-9.88(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromoquinoline-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=O)N(C(=O)N1)C

DOS

IR

Vibrations