Geometry & MOs

Info

ID:	89399
PubChem CID:	49961433
Reduced:	N2O4H40C45 (1)
Stoich.:	A2B4C40D45 (1)
Weight, g/mol:	286.098728
ΔH_f, kcal/mol:	-33.02
Dipole, Da:	5.37
IP(EA), eV:	-8.72(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[4-(diethylsulfamoyl)phenyl]carbamate

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)NC(=O)COC7=CC=CC(=C7C)C)C

DOS

IR

Vibrations