Geometry & MOs

Info

ID:	148493
PubChem CID:	53788156
Reduced:	C7H13 (2)
Stoich.:	A7B13 (2)
Weight, g/mol:	424.391646
ΔH_f, kcal/mol:	-58.8
Dipole, Da:	0.13
IP(EA), eV:	-10.27(3.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethane;(Z)-7-[(1S,2S,3R)-2-[4-hydroxy-4-(1-methylcyclobutyl)butyl]-3,5-dimethylcyclopentyl]hept-5-enoic acid

Drug info:

PubChemData

Smile

CC1CC2C(C(C(C(C2C1)C)C)C)C

DOS

IR

Vibrations