Geometry & MOs

Info

ID:	386036
PubChem CID:	134980590
Reduced:	C3H4 (4)
Stoich.:	A3B4 (4)
Weight, g/mol:	188.156501
ΔH_f, kcal/mol:	13.98
Dipole, Da:	0.56
IP(EA), eV:	-8.86(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R,3S,5R,6S,7S)-4-methyl-4-propan-2-yltetracyclo[5.2.1.02,6.03,5]dec-8-ene

Drug info:

PubChemData

Smile

C[C@@H]1[C@@H](C1C2=CC=C(C=C2)C)C

DOS

IR

Vibrations