Geometry & MOs

Info

ID:	410817
PubChem CID:	135083618
Reduced:	OC17H22 (1)
Stoich.:	AB17C22 (1)
Weight, g/mol:	98.10955
ΔH_f, kcal/mol:	19.03
Dipole, Da:	1.86
IP(EA), eV:	-9.18(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopropene;ethane;ethene

Drug info:

PubChemData

Smile

CC(=CCCC(C)(C#C)OCC1=CC=CC=C1)C

DOS

IR

Vibrations