Geometry & MOs

Info

ID:	38893
PubChem CID:	8138123
Reduced:	N3O4C17H19 (1)
Stoich.:	A3B4C17D19 (1)
Weight, g/mol:	388.084141
ΔH_f, kcal/mol:	-98.05
Dipole, Da:	3.78
IP(EA), eV:	-8.51(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-4-[(1H-pyrrole-2-carbonylamino)carbamoyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NNC(=O)C3=CC=CN3)C

DOS

IR

Vibrations