Geometry & MOs

Info

ID:	199636
PubChem CID:	79274810
Reduced:	O2N3C10H13 (1)
Stoich.:	A2B3C10D13 (1)
Weight, g/mol:	308.176775
ΔH_f, kcal/mol:	0.42
Dipole, Da:	8.24
IP(EA), eV:	-9.46(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(chloromethyl)imidazo[4,5-c]pyridin-1-yl]-N,N-diethylpentan-1-amine

Drug info:

PubChemData

Smile

CCN1C=CN=C1N(CC#C)CC(=O)O

DOS

IR

Vibrations