Geometry & MOs

Info

ID:	270331
PubChem CID:	103636097
Reduced:	NO3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	305.093104
ΔH_f, kcal/mol:	-93.29
Dipole, Da:	5.17
IP(EA), eV:	-8.92(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-5-chloro-N-[2-(2-methoxyphenyl)ethyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CCNC(=O)CC2=CC=CC=C2O

DOS

IR

Vibrations