Geometry & MOs

Info

ID:	15633
PubChem CID:	446371
Reduced:	NC20H29 (1)
Stoich.:	AB20C29 (1)
Weight, g/mol:	283.23
ΔH_f, kcal/mol:	33.11
Dipole, Da:	1.82
IP(EA), eV:	-8.32(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)nona-2,4,6,8-tetraen-1-amine

Drug info:

PubChemData

Smile

CC1=C(C(CC=C1)(C)C)/C=C/C(=C/C=C/C(=C/CN)/C)/C

DOS

IR

Vibrations