Geometry & MOs

Info

ID:	162374
PubChem CID:	57394481
Reduced:	SN5O5C18H27 (1)
Stoich.:	AB5C5D18E27 (1)
Weight, g/mol:	362.104876
ΔH_f, kcal/mol:	-199.69
Dipole, Da:	9.45
IP(EA), eV:	-9.31(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(diaminomethylideneamino)sulfonylphenyl]-2-(4-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

CCCOC(=O)C1CCN(CC1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N=C(N)N

DOS

IR

Vibrations