Geometry & MOs

Info

ID:	384991
PubChem CID:	134978101
Reduced:	C23H36 (1)
Stoich.:	A23B36 (1)
Weight, g/mol:	246.144222
ΔH_f, kcal/mol:	15.62
Dipole, Da:	0.13
IP(EA), eV:	-8.39(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(CCCC(C1=C=C=C=C2C(CCCC2(C)C)(C)C)(C)C)C

DOS

IR

Vibrations