Geometry & MOs

Info

ID:	71067
PubChem CID:	48414244
Reduced:	ON6C15H20 (1)
Stoich.:	AB6C15D20 (1)
Weight, g/mol:	308.163711
ΔH_f, kcal/mol:	21.22
Dipole, Da:	1.95
IP(EA), eV:	-9.0(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-methyl-1H-pyrazol-4-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)C2CCCN(C2)C3=NC=CC=N3

DOS

IR

Vibrations