Geometry & MOs

Info

ID:	385186
PubChem CID:	134978478
Reduced:	C4H7 (8)
Stoich.:	A4B7 (8)
Weight, g/mol:	341.21435
ΔH_f, kcal/mol:	-20.46
Dipole, Da:	0.45
IP(EA), eV:	-8.05(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)C1=C(C2(C1C3(C2C(=C3C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations