Geometry & MOs

Info

ID:	285867
PubChem CID:	104134091
Reduced:	OCl2N2C16H16 (1)
Stoich.:	AB2C2D16E16 (1)
Weight, g/mol:	314.13972
ΔH_f, kcal/mol:	-21.16
Dipole, Da:	4.29
IP(EA), eV:	-9.8(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N,N-bis(2-methoxyethyl)-6-propylpyridine-4-carboxamide

Drug info:

PubChemData

Smile

CCC1=NC(=CC(=C1)C(=O)NCCC2=CC(=CC=C2)Cl)Cl

DOS

IR

Vibrations