Geometry & MOs

Info

ID:	206735
PubChem CID:	80292444
Reduced:	ON5C11H15 (1)
Stoich.:	AB5C11D15 (1)
Weight, g/mol:	217.09636
ΔH_f, kcal/mol:	23.5
Dipole, Da:	8.41
IP(EA), eV:	-8.87(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(aminomethyl)imidazol-1-yl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1C=CN=C(C1=O)N2C=CN=C2CN

DOS

IR

Vibrations