Geometry & MOs

Info

ID:	138233
PubChem CID:	52332266
Reduced:	SN4O5C14H22 (1)
Stoich.:	AB4C5D14E22 (1)
Weight, g/mol:	392.128017
ΔH_f, kcal/mol:	-189.69
Dipole, Da:	6.26
IP(EA), eV:	-8.41(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

N-[4-(ethylsulfonylamino)-3-methoxyphenyl]-N'-[(3-methoxyphenyl)methyl]carbamimidate

Drug info:

PubChemData

Smile

CCS(=O)(=O)NC1=C(C=C(C=C1)NC(=O)NCC(=O)N(C)C)OC

DOS

IR

Vibrations