Geometry & MOs

Info

ID:	440922
PubChem CID:	135232246
Reduced:	NC26H29 (1)
Stoich.:	AB26C29 (1)
Weight, g/mol:	383.2613
ΔH_f, kcal/mol:	57.75
Dipole, Da:	3.86
IP(EA), eV:	-7.56(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4Z)-1,3,7-trimethyl-5-methylidene-4-[3-methyl-5-methylidene-2-[(Z)-prop-1-enyl]cyclopent-2-en-1-ylidene]-2,6-bis[(Z)-prop-1-enyl]indole

Drug info:

PubChemData

Smile

CCC1=C(CC2=C1C=CC3=C2C4=C(C(=C3/C=C\C)C)N(C(=C4C)C)C)C=C

DOS

IR

Vibrations