Geometry & MOs

Info

ID:	279029
PubChem CID:	103840643
Reduced:	SN3O3C9H13 (1)
Stoich.:	AB3C3D9E13 (1)
Weight, g/mol:	224.127326
ΔH_f, kcal/mol:	-90.52
Dipole, Da:	2.26
IP(EA), eV:	-10.05(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]imidazole-1-carboxamide

Drug info:

PubChemData

Smile

CC1CS(=O)(=O)CCN1C(=O)N2C=CN=C2

DOS

IR

Vibrations