Geometry & MOs

Info

ID:	349674
PubChem CID:	127275826
Reduced:	O2N3C19H21 (1)
Stoich.:	A2B3C19D21 (1)
Weight, g/mol:	389.221561
ΔH_f, kcal/mol:	-16.86
Dipole, Da:	3.01
IP(EA), eV:	-9.15(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-(1,3,5-trimethylpyrazol-4-yl)-1H-pyrazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CC(C2=CC=CC=C2C1)N(C3CC3)C(=O)CN4C=CC=NC4=O

DOS

IR

Vibrations