Geometry & MOs

Info

ID:	379961
PubChem CID:	134964403
Reduced:	SN2O2C9H18 (1)
Stoich.:	AB2C2D9E18 (1)
Weight, g/mol:	192.187801
ΔH_f, kcal/mol:	-125.65
Dipole, Da:	2.0
IP(EA), eV:	-9.27(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,4E,9S)-4,11,11-trimethylbicyclo[7.2.0]undec-4-ene

Drug info:

PubChemData

Smile

CCNC(=O)C(C(C)(C)S)NC(=O)C

DOS

IR

Vibrations