Geometry & MOs

Info

ID:	389530
PubChem CID:	134993495
Reduced:	OC2H3 (6)
Stoich.:	AB2C3 (6)
Weight, g/mol:	144.0939
ΔH_f, kcal/mol:	-263.95
Dipole, Da:	2.05
IP(EA), eV:	-10.14(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-(1-methylcycloprop-2-en-1-yl)benzene

Drug info:

PubChemData

Smile

C/C=C/C(CC(=O)OC)C(C(=O)OC)C(=O)OC

DOS

IR

Vibrations