Geometry & MOs

Info

ID:	139025
PubChem CID:	52460955
Reduced:	N2O3C19H28 (1)
Stoich.:	A2B3C19D28 (1)
Weight, g/mol:	347.163377
ΔH_f, kcal/mol:	-138.16
Dipole, Da:	4.71
IP(EA), eV:	-9.32(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyanoethyl)-N-(furan-2-ylmethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Drug info:

PubChemData

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CC[C@@H](C)[C@@H](C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)OCC

DOS

IR

Vibrations