Geometry & MOs

Info

ID:	271061
PubChem CID:	103641770
Reduced:	NSC17H23 (1)
Stoich.:	ABC17D23 (1)
Weight, g/mol:	267.11384
ΔH_f, kcal/mol:	9.04
Dipole, Da:	2.06
IP(EA), eV:	-8.65(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-[2-[cyclopropyl(methyl)amino]propyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)CNCC2=C(C=C(C(=C2)C)C)C

DOS

IR

Vibrations