Geometry & MOs

Info

ID:	10411
PubChem CID:	101466
Reduced:	ON2C9H10 (1)
Stoich.:	AB2C9D10 (1)
Weight, g/mol:	162.079313
ΔH_f, kcal/mol:	10.6
Dipole, Da:	3.52
IP(EA), eV:	-9.89(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)C2=CC=NC=C2

DOS

IR

Vibrations