Geometry & MOs

Info

ID:	158256
PubChem CID:	56463238
Reduced:	ON4C24H28 (1)
Stoich.:	AB4C24D28 (1)
Weight, g/mol:	434.231791
ΔH_f, kcal/mol:	58.74
Dipole, Da:	6.7
IP(EA), eV:	-8.85(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-3-(3,4-dimethoxyphenyl)-1-phenylpyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3)N(C)C4CC4

DOS

IR

Vibrations