Geometry & MOs

Info

ID:	159773
PubChem CID:	57288735
Reduced:	N2C5H8 (1)
Stoich.:	A2B5C8 (1)
Weight, g/mol:	154.971085
ΔH_f, kcal/mol:	38.17
Dipole, Da:	2.19
IP(EA), eV:	-9.49(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methylsulfonyl-N-sulfanylformamide

Drug info:

PubChemData

Smile

C1C=NC2C1NC2

DOS

IR

Vibrations