Geometry & MOs

Info

ID:	367988
PubChem CID:	127326279
Reduced:	NS2O4C18H19 (1)
Stoich.:	AB2C4D18E19 (1)
Weight, g/mol:	348.150764
ΔH_f, kcal/mol:	-102.51
Dipole, Da:	7.22
IP(EA), eV:	-8.54(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(cyclopropylmethyl)-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-7-sulfonamide

Drug info:

PubChemData

Smile

C1CSCC(N1S(=O)(=O)C2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4

DOS

IR

Vibrations