Geometry & MOs

Info

ID:	438981
PubChem CID:	135228742
Reduced:	NO3C23H31 (1)
Stoich.:	AB3C23D31 (1)
Weight, g/mol:	309.24565
ΔH_f, kcal/mol:	-129.43
Dipole, Da:	10.46
IP(EA), eV:	-8.8(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4,5-dimethyl-2-(3-methylbutyl)phenyl]-4-methylidene-5-prop-1-en-2-yl-2,3-dihydro-1H-pyridine

Drug info:

PubChemData

Smile

CCOCC(=O)C1=CN2C(CC1=O)C3=C(CC2C(C)(C)C)C=C(C(=C3)C)C

DOS

IR

Vibrations