Geometry & MOs

Info

ID:	253295
PubChem CID:	103117443
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	270.148061
ΔH_f, kcal/mol:	4.19
Dipole, Da:	3.44
IP(EA), eV:	-9.02(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

C1CNCCC1CCNC(=O)C2=C3C=CC=CN3N=C2

DOS

IR

Vibrations