Geometry & MOs

Info

ID:	323764
PubChem CID:	126676090
Reduced:	O3N5C18H21 (1)
Stoich.:	A3B5C18D21 (1)
Weight, g/mol:	312.183778
ΔH_f, kcal/mol:	5.34
Dipole, Da:	2.04
IP(EA), eV:	-8.61(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethenyl-1-[(3-ethoxyphenyl)methyl]-N-ethyl-2H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(CC1NC(=O)C2=NOC(=C2)C3=CC=CC=C3)N4C(=CNN4)CO

DOS

IR

Vibrations