Geometry & MOs

Info

ID:	446549
PubChem CID:	135275865
Reduced:	NO2S3C13H17 (1)
Stoich.:	AB2C3D13E17 (1)
Weight, g/mol:	195.125929
ΔH_f, kcal/mol:	-30.79
Dipole, Da:	5.84
IP(EA), eV:	-8.32(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-(2-methyl-5-methylidenecyclohex-3-en-1-yl)carbamate

Drug info:

PubChemData

Smile

CC1=CSC2=C1OC(=CC2=S)N(C)CCSCCO

DOS

IR

Vibrations