Geometry & MOs

Info

ID:	292237
PubChem CID:	114540280
Reduced:	N3C13H29 (1)
Stoich.:	A3B13C29 (1)
Weight, g/mol:	297.04767
ΔH_f, kcal/mol:	-28.7
Dipole, Da:	1.53
IP(EA), eV:	-8.13(2.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-bromo-N-(3-methylcyclopentyl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCC(C)NCCN1CC(N(C(C1)C)C)C

DOS

IR

Vibrations