Geometry & MOs

Info

ID:	360327
PubChem CID:	127300970
Reduced:	O2N6C19H24 (1)
Stoich.:	A2B6C19D24 (1)
Weight, g/mol:	376.226312
ΔH_f, kcal/mol:	-11.14
Dipole, Da:	3.91
IP(EA), eV:	-8.79(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7,8,9-tetrahydro-5H-carbazol-3-yl-[2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=C(C(=O)N2C(=N1)C=CN2)CC(=O)N3CCCC3C4=C(N(N=C4C)C)C

DOS

IR

Vibrations