Geometry & MOs

Info

ID:	248486
PubChem CID:	103082003
Reduced:	N2O3C13H18 (1)
Stoich.:	A2B3C13D18 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-49.75
Dipole, Da:	10.09
IP(EA), eV:	-8.87(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-methoxycyclopentyl)amino]-N,N-dimethylpyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)[N+](=O)[O-])NC2CCC(C2)OC

DOS

IR

Vibrations