Geometry & MOs

Info

ID:	131795
PubChem CID:	51262065
Reduced:	N2O5H14C19 (1)
Stoich.:	A2B5C14D19 (1)
Weight, g/mol:	389.177313
ΔH_f, kcal/mol:	-72.78
Dipole, Da:	0.5
IP(EA), eV:	-8.82(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]bicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC2=C(C=C1NC(=O)C3=NOC(=C3)C4=CC=CC=C4)OCO2

DOS

IR

Vibrations