Geometry & MOs

Info

ID:	400475
PubChem CID:	135048048
Reduced:	OC15H23 (2)
Stoich.:	AB15C23 (2)
Weight, g/mol:	579.98866
ΔH_f, kcal/mol:	-139.42
Dipole, Da:	2.09
IP(EA), eV:	-8.2(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)C(C)CCC(C)[C@H]1CC[C@@H]2[C@@]1(CC=C3C2=CC=C4[C@@]3(CCC(C4)OC(=O)C)C)C

DOS

IR

Vibrations