Geometry & MOs

Info

ID:	270764
PubChem CID:	103638007
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	267.11384
ΔH_f, kcal/mol:	-49.27
Dipole, Da:	2.28
IP(EA), eV:	-8.91(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-[cyclopropyl(ethyl)amino]ethyl]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCN(CCNC(=O)C1=CC(=O)N(C=C1)C)C2CC2

DOS

IR

Vibrations