Geometry & MOs

Info

ID:	361141
PubChem CID:	127302085
Reduced:	O2N3C24H31 (1)
Stoich.:	A2B3C24D31 (1)
Weight, g/mol:	395.257277
ΔH_f, kcal/mol:	-57.68
Dipole, Da:	4.58
IP(EA), eV:	-8.94(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-piperidin-1-yloxan-4-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=N1)C2=CC=CC=C2)C(=O)NCC3(CCOCC3)N4CCCCC4

DOS

IR

Vibrations