Geometry & MOs

Info

ID:	357289
PubChem CID:	127293922
Reduced:	N3O3C16H19 (1)
Stoich.:	A3B3C16D19 (1)
Weight, g/mol:	399.161663
ΔH_f, kcal/mol:	-78.95
Dipole, Da:	4.33
IP(EA), eV:	-8.53(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[cyclopropyl(methyl)sulfamoyl]phenyl]-1,3,4,5-tetrahydro-2-benzazepine-2-carboxamide

Drug info:

PubChemData

Smile

CN(C1CCOC1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3)OC

DOS

IR

Vibrations