Geometry & MOs

Info

ID:	297309
PubChem CID:	117614801
Reduced:	SN2O4H16C18 (1)
Stoich.:	AB2C4D16E18 (1)
Weight, g/mol:	126.115698
ΔH_f, kcal/mol:	-61.05
Dipole, Da:	9.2
IP(EA), eV:	-9.07(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-N'-[(Z)-prop-1-enyl]ethanimidamide

Drug info:

PubChemData

Smile

C1CS(=O)(=O)C2=C1N(C3=CC=CC=C32)CC4=CC(=CC=C4)C(=O)NO

DOS

IR

Vibrations