Geometry & MOs

Info

ID:	324046
PubChem CID:	126676825
Reduced:	OC10H14 (1)
Stoich.:	AB10C14 (1)
Weight, g/mol:	251.1674
ΔH_f, kcal/mol:	-8.95
Dipole, Da:	3.36
IP(EA), eV:	-9.84(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-ethylphenyl)-2-phenylpyrrolidine

Drug info:

PubChemData

Smile

CC(=O)C(=C)/C=C\CCC=C

DOS

IR

Vibrations