Geometry & MOs

Info

ID:	377103
PubChem CID:	134223141
Reduced:	FN2C34H41 (1)
Stoich.:	AB2C34D41 (1)
Weight, g/mol:	335.2613
ΔH_f, kcal/mol:	56.2
Dipole, Da:	1.83
IP(EA), eV:	-8.14(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1,3-dimethylidene-2-[(2E,7E)-3,4,7-trimethylnona-2,7-dien-4-yl]inden-5-yl]methanamine

Drug info:

PubChemData

Smile

CC/C=C/1\C2=C(CN1C(CCC=C=C)C(=C=C)C)C=C(C=C2)CNC(=CC)C3=CC=C(C=C3)C(C)(C)F

DOS

IR

Vibrations