Geometry & MOs

Info

ID:	190612
PubChem CID:	78032045
Reduced:	NSO5C19H29 (1)
Stoich.:	ABC5D19E29 (1)
Weight, g/mol:	354.180424
ΔH_f, kcal/mol:	-216.49
Dipole, Da:	3.12
IP(EA), eV:	-8.92(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-cyclopropylpyrazolidin-3-yl)-7,8-dimethoxy-3H-pyrazolo[3,4-c]quinolin-4-amine

Drug info:

PubChemData

Smile

CCCC1(OCCO1)CCC(C(C)C(=O)O)NS(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations