Geometry & MOs

Info

ID:	82115
PubChem CID:	49855636
Reduced:	N3O3H17C19 (1)
Stoich.:	A3B3C17D19 (1)
Weight, g/mol:	384.12407
ΔH_f, kcal/mol:	-25.85
Dipole, Da:	2.52
IP(EA), eV:	-8.91(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(4-chlorophenyl)cyclobutanecarbonyl]-N-hydroxy-3,4-dihydro-1H-isoquinoline-6-carboxamide

Drug info:

PubChemData

Smile

C1CN(CC2=C1C=C(C=C2)C(=O)NO)C(=O)C3=CC4=CC=CC=C4N3

DOS

IR

Vibrations