Geometry & MOs

Info

ID:	70273
PubChem CID:	48409887
Reduced:	SN4O4C19H24 (1)
Stoich.:	AB4C4D19E24 (1)
Weight, g/mol:	368.184841
ΔH_f, kcal/mol:	-56.09
Dipole, Da:	9.01
IP(EA), eV:	-9.23(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-N-[[1-(2-methoxyethyl)-3,5-dimethylpyrazol-4-yl]methyl]quinoline-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CCOC)C)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC#C

DOS

IR

Vibrations