Geometry & MOs

Info

ID:	67008
PubChem CID:	46505693
Reduced:	ON3C26H33 (1)
Stoich.:	AB3C26D33 (1)
Weight, g/mol:	464.256274
ΔH_f, kcal/mol:	32.65
Dipole, Da:	4.53
IP(EA), eV:	-8.07(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z,5Z)-2,5-bis[[3-methoxy-4-(2-methylpropoxy)phenyl]methylidene]cyclopentan-1-one

Drug info:

PubChemData

Smile

CC(C)N1C/C(=C\C2=CC=C(C=C2)N(C)C)/C(=O)/C(=C\C3=CC=C(C=C3)N(C)C)/C1

DOS

IR

Vibrations