Geometry & MOs

Info

ID:	209634
PubChem CID:	80697770
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	174.090546
ΔH_f, kcal/mol:	-83.66
Dipole, Da:	2.68
IP(EA), eV:	-9.44(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methylimidazol-2-yl)pyridin-4-amine

Drug info:

PubChemData

Smile

CCCCC(CN)NC(=O)CNC(=O)C1=CC=CC=C1

DOS

IR

Vibrations