Geometry & MOs

Info

ID:	15300
PubChem CID:	436558
Reduced:	ON2C20H24 (1)
Stoich.:	AB2C20D24 (1)
Weight, g/mol:	308.188863
ΔH_f, kcal/mol:	2.81
Dipole, Da:	1.84
IP(EA), eV:	-8.28(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(diethylamino)-1-(9-methylcarbazol-2-yl)propan-1-one

Drug info:

PubChemData

Smile

CCN(CC)CCC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3N2C

DOS

IR

Vibrations