Geometry & MOs

Info

ID:	64767
PubChem CID:	29203970
Reduced:	N2O3C16H18 (1)
Stoich.:	A2B3C16D18 (1)
Weight, g/mol:	397.203528
ΔH_f, kcal/mol:	-86.67
Dipole, Da:	3.4
IP(EA), eV:	-10.16(-1.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-5-(diethylsulfamoyl)-2-morpholin-4-ylbenzamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC=C

DOS

IR

Vibrations