Geometry & MOs

Info

ID:	203371
PubChem CID:	79821291
Reduced:	N5C9H13 (1)
Stoich.:	A5B9C13 (1)
Weight, g/mol:	233.164046
ΔH_f, kcal/mol:	54.1
Dipole, Da:	5.52
IP(EA), eV:	-8.54(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-aminopentyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine

Drug info:

PubChemData

Smile

CC(C1=NC2=C(N1)C=CC(=N2)NC)N

DOS

IR

Vibrations