Geometry & MOs

Info

ID:	361993
PubChem CID:	127305339
Reduced:	ON2C10H11 (2)
Stoich.:	AB2C10D11 (2)
Weight, g/mol:	378.205576
ΔH_f, kcal/mol:	-5.54
Dipole, Da:	1.84
IP(EA), eV:	-9.18(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-[2-(pyrazol-1-ylmethyl)morpholin-4-yl]methanone

Drug info:

PubChemData

Smile

CC1=CC2=CC(=C(N=C2C=C1)C)C(=O)N3CCOC(C3)CN4C=CC=N4

DOS

IR

Vibrations