Geometry & MOs

Info

ID:	394541
PubChem CID:	135023157
Reduced:	OC33H38 (1)
Stoich.:	AB33C38 (1)
Weight, g/mol:	1261.472857
ΔH_f, kcal/mol:	-6.41
Dipole, Da:	1.01
IP(EA), eV:	-8.71(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C(=C1)C(C)C)C2=C(C=CC3=CC=CC=C32)COCC4=CC=CC=C4)C(C)C

DOS

IR

Vibrations