Geometry & MOs

Info

ID:	336213
PubChem CID:	127255220
Reduced:	ON5C19H23 (1)
Stoich.:	AB5C19D23 (1)
Weight, g/mol:	416.184841
ΔH_f, kcal/mol:	29.52
Dipole, Da:	2.13
IP(EA), eV:	-8.31(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,4-dimethoxyphenyl)-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)-1H-pyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(N1CCC(=O)N2CCCC2C3=NN=C4N3C=CC=C4)C

DOS

IR

Vibrations