Geometry & MOs

Info

ID:	29902
PubChem CID:	838072
Reduced:	NO3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	294.173213
ΔH_f, kcal/mol:	-133.89
Dipole, Da:	1.59
IP(EA), eV:	-9.04(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(9-ethylcarbazol-3-yl)-2-methylbutanamide

Drug info:

PubChemData

Smile

CC[C@@H](C)C(=O)NC1=CC=CC(=C1)C(=O)OCC

DOS

IR

Vibrations