Geometry & MOs

Info

ID:	7724
PubChem CID:	73813
Reduced:	C4H7 (2)
Stoich.:	A4B7 (2)
Weight, g/mol:	110.10955
ΔH_f, kcal/mol:	-15.56
Dipole, Da:	0.51
IP(EA), eV:	-9.01(1.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methylcycloheptene

Drug info:

PubChemData

Smile

CC1=CCCCCC1

DOS

IR

Vibrations