Geometry & MOs

Info

ID:	200147
PubChem CID:	79354574
Reduced:	N2C4H7 (2)
Stoich.:	A2B4C7 (2)
Weight, g/mol:	180.137497
ΔH_f, kcal/mol:	29.75
Dipole, Da:	3.0
IP(EA), eV:	-9.0(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-ylmethyl)ethanamine

Drug info:

PubChemData

Smile

CNCC1CC2=C(CN1)NC=N2

DOS

IR

Vibrations