Geometry & MOs

Info

ID:	280001
PubChem CID:	103846238
Reduced:	NO2C12H23 (1)
Stoich.:	AB2C12D23 (1)
Weight, g/mol:	174.090546
ΔH_f, kcal/mol:	-138.08
Dipole, Da:	4.01
IP(EA), eV:	-9.75(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-methylimidazol-2-yl)pyridin-3-amine

Drug info:

PubChemData

Smile

CC1(CCCCC1)C(=O)NC(C)(C)CO

DOS

IR

Vibrations