Geometry & MOs

Info

ID:	399342
PubChem CID:	135039749
Reduced:	ClNOC14H14 (1)
Stoich.:	ABCD14E14 (1)
Weight, g/mol:	228.151415
ΔH_f, kcal/mol:	-7.86
Dipole, Da:	3.05
IP(EA), eV:	-8.1(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z,5Z)-4,6-dimethyl-1-phenylocta-3,5,7-trien-1-ol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC2=CC=C(C=C2)OC)Cl

DOS

IR

Vibrations