Geometry & MOs

Info

ID:	297514
PubChem CID:	117619458
Reduced:	N2O7C19H34 (1)
Stoich.:	A2B7C19D34 (1)
Weight, g/mol:	264.126263
ΔH_f, kcal/mol:	-282.31
Dipole, Da:	0.95
IP(EA), eV:	-9.72(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-4-[[[(E)-2-phenylethenyl]diazenyl]methylidene]cyclohexa-2,5-dien-1-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCOCCOCCOCCOCCC(=O)NCC#C

DOS

IR

Vibrations