Geometry & MOs

Info

ID:	9137
PubChem CID:	86427
Reduced:	NOC14H21 (1)
Stoich.:	ABC14D21 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	-28.77
Dipole, Da:	3.8
IP(EA), eV:	-8.57(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(diethylamino)-1-phenylbutan-1-one

Drug info:

PubChemData

Smile

CCN(CC)CCCC(=O)C1=CC=CC=C1

DOS

IR

Vibrations