Geometry & MOs

Info

ID:	327898
PubChem CID:	126691262
Reduced:	OH6C9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	335.3552
ΔH_f, kcal/mol:	0.3
Dipole, Da:	1.99
IP(EA), eV:	-8.77(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(12Z,15Z)-N,N-dimethylhenicosa-12,15-dien-1-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)C4=CC=C(C=C4)O

DOS

IR

Vibrations