Geometry & MOs

Info

ID:	220910
PubChem CID:	85240395
Reduced:	NO2C7H14 (2)
Stoich.:	AB2C7D14 (2)
Weight, g/mol:	288.151415
ΔH_f, kcal/mol:	-236.91
Dipole, Da:	1.32
IP(EA), eV:	-9.05(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-phenylethenyl)cyclohexen-1-yl]benzaldehyde

Drug info:

PubChemData

Smile

CC(CN(CC(=O)OC(C)(C)C)C(=O)OC(C)(C)C)N

DOS

IR

Vibrations