Geometry & MOs

Info

ID:	148280
PubChem CID:	53787942
Reduced:	NO4H21C26 (1)
Stoich.:	AB4C21D26 (1)
Weight, g/mol:	483.144865
ΔH_f, kcal/mol:	-85.02
Dipole, Da:	2.28
IP(EA), eV:	-8.96(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-chlorophenyl)-5-[3-(3,4-dimethoxyphenyl)prop-2-enoxycarbonyl]-2,6-dimethyl-3,4-dihydropyridine-3-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC4=C3C=CC(=C4O)CC(=O)O

DOS

IR

Vibrations