Geometry & MOs

Info

ID:	270898
PubChem CID:	103638614
Reduced:	N2O3C18H28 (1)
Stoich.:	A2B3C18D28 (1)
Weight, g/mol:	285.124405
ΔH_f, kcal/mol:	-147.79
Dipole, Da:	1.73
IP(EA), eV:	-7.78(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-6-chloro-N-[3-(2-methylpropoxy)propyl]pyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC)NC2CCCN(C2)C(=O)OC(C)(C)C

DOS

IR

Vibrations