Geometry & MOs

Info

ID:	314175
PubChem CID:	126620792
Reduced:	INC10H14 (1)
Stoich.:	ABC10D14 (1)
Weight, g/mol:	309.24565
ΔH_f, kcal/mol:	14.39
Dipole, Da:	1.99
IP(EA), eV:	-8.42(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-but-2-en-2-yl]-3,5-diethyl-4-(2-ethylphenyl)-6-methyl-1,4-dihydropyridine

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)N(C)I)C

DOS

IR

Vibrations