Geometry & MOs

Info

ID:	220241
PubChem CID:	85176987
Reduced:	SN2O2C10H16 (1)
Stoich.:	AB2C2D10E16 (1)
Weight, g/mol:	228.151415
ΔH_f, kcal/mol:	-48.75
Dipole, Da:	4.2
IP(EA), eV:	-9.3(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(3-phenylprop-2-enyl)cyclopentyl]acetaldehyde

Drug info:

PubChemData

Smile

CC(=CCCN1C(CSC1=O)C=NO)C

DOS

IR

Vibrations