Geometry & MOs

Info

ID:	410917
PubChem CID:	135083718
Reduced:	SiO2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	232.099397
ΔH_f, kcal/mol:	-167.69
Dipole, Da:	1.31
IP(EA), eV:	-8.81(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[bis(dimethylamino)methylidenecarbamothioyl]carbamate

Drug info:

PubChemData

Smile

CC(C)[Si](C(C)C)(C(C)C)O[C@H]1CC[C@@H](C=C1)O

DOS

IR

Vibrations