Geometry & MOs

Info

ID:	370962
PubChem CID:	127341586
Reduced:	SN3O3C14H17 (1)
Stoich.:	AB3C3D14E17 (1)
Weight, g/mol:	302.108899
ΔH_f, kcal/mol:	-36.21
Dipole, Da:	5.36
IP(EA), eV:	-10.13(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanyl)isoquinoline-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=NOC2=C1C=C(C=N2)S(=O)(=O)NC3CC4CCC3C4

DOS

IR

Vibrations