Geometry & MOs

Info

ID:	155410
PubChem CID:	56355005
Reduced:	NOC11H14 (2)
Stoich.:	ABC11D14 (2)
Weight, g/mol:	420.179755
ΔH_f, kcal/mol:	-68.14
Dipole, Da:	4.22
IP(EA), eV:	-7.92(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-N-[[3-[(2-ethoxypyridine-3-carbonyl)amino]phenyl]methyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)N(C)CC

DOS

IR

Vibrations