Geometry & MOs

Info

ID:	11306
PubChem CID:	113644
Reduced:	SN2O3C7H12 (1)
Stoich.:	AB2C3D7E12 (1)
Weight, g/mol:	204.056863
ΔH_f, kcal/mol:	-86.82
Dipole, Da:	5.02
IP(EA), eV:	-9.12(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(5,5-dimethyl-1,3-oxathiolan-4-ylidene)amino] N-methylcarbamate

Drug info:

PubChemData

Smile

CC1(C(=NOC(=O)NC)SCO1)C

DOS

IR

Vibrations