Geometry & MOs

Info

ID:	38043
PubChem CID:	8026601
Reduced:	N2O3C22H28 (1)
Stoich.:	A2B3C22D28 (1)
Weight, g/mol:	390.161329
ΔH_f, kcal/mol:	-103.22
Dipole, Da:	5.45
IP(EA), eV:	-8.52(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-4-[(E)-N-[(3-methoxyphenyl)methoxy]-C-methylcarbonimidoyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CCC(CC1)(CNC(=O)C2=CC3=CC=CC=C3C=C2O)N4CCOCC4

DOS

IR

Vibrations