Geometry & MOs

Info

ID:	360351
PubChem CID:	127300994
Reduced:	ON2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	376.226312
ΔH_f, kcal/mol:	-50.52
Dipole, Da:	6.13
IP(EA), eV:	-9.3(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(2-ethylimidazol-1-yl)piperidin-1-yl]-(6,7,8,9-tetrahydro-5H-carbazol-1-yl)methanone

Drug info:

PubChemData

Smile

CCC1=NC=CN1C2CCCN(C2)C(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

DOS

IR

Vibrations