Geometry & MOs

Info

ID:	357184
PubChem CID:	127293688
Reduced:	SN2O2C12H18 (1)
Stoich.:	AB2C2D12E18 (1)
Weight, g/mol:	370.135114
ΔH_f, kcal/mol:	-61.0
Dipole, Da:	3.46
IP(EA), eV:	-9.16(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-(1,3,4,5-tetrahydro-2-benzazepin-2-ylsulfonyl)benzamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)N1CCCC2=CC=CC=C2C1

DOS

IR

Vibrations