Geometry & MOs

Info

ID:	146507
PubChem CID:	53698945
Reduced:	FON2C29H37 (1)
Stoich.:	ABC2D29E37 (1)
Weight, g/mol:	373.204179
ΔH_f, kcal/mol:	-59.43
Dipole, Da:	2.59
IP(EA), eV:	-8.76(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[(1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Drug info:

PubChemData

Smile

CCCCCCCC1=CC=C(C=C1)C2=CN=C(N=C2)C3=CC=C(C=C3)OCC(CCCC)F

DOS

IR

Vibrations