Geometry & MOs

Info

ID:	15605
PubChem CID:	445554
Reduced:	NC20H33 (1)
Stoich.:	AB20C33 (1)
Weight, g/mol:	287.2613
ΔH_f, kcal/mol:	-9.17
Dipole, Da:	2.45
IP(EA), eV:	-8.39(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-4,6,8-trien-1-amine

Drug info:

PubChemData

Smile

CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(C)CCN)/C

DOS

IR

Vibrations