Geometry & MOs

Info

ID:	380363
PubChem CID:	134970788
Reduced:	C10H17 (2)
Stoich.:	A10B17 (2)
Weight, g/mol:	304.276616
ΔH_f, kcal/mol:	-47.61
Dipole, Da:	0.85
IP(EA), eV:	-8.93(1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S,8aR)-4-[(E)-5-methoxy-3-methylpent-3-enyl]-3,4,8,8-tetramethyl-1,2,3,6,7,8a-hexahydronaphthalene

Drug info:

PubChemData

Smile

C/C=C(\C)/CC[C@]1(C(CC[C@H]2C1=CCCC2(C)C)C)C

DOS

IR

Vibrations