Geometry & MOs

Info

ID:	368167
PubChem CID:	127327718
Reduced:	SO2N3C14H25 (1)
Stoich.:	AB2C3D14E25 (1)
Weight, g/mol:	392.10062
ΔH_f, kcal/mol:	-79.92
Dipole, Da:	7.06
IP(EA), eV:	-8.95(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,6-difluorophenyl)cyclopropyl]-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C1CCCN(CC1)S(=O)(=O)C2=CN(C=N2)C

DOS

IR

Vibrations