Geometry & MOs

Info

ID:	342426
PubChem CID:	127265268
Reduced:	N3O3C22H29 (1)
Stoich.:	A3B3C22D29 (1)
Weight, g/mol:	336.150764
ΔH_f, kcal/mol:	-88.34
Dipole, Da:	2.43
IP(EA), eV:	-8.54(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2-dimethylcyclopropanecarbonyl)-N,N-dimethyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Drug info:

PubChemData

Smile

CN(CC1(CCN(C1)CC2=CC=CC=C2)O)C(=O)NC3=CC=C(C=C3)COC

DOS

IR

Vibrations