Geometry & MOs

Info

ID:	77130
PubChem CID:	48425836
Reduced:	N2O3C17H26 (1)
Stoich.:	A2B3C17D26 (1)
Weight, g/mol:	298.149284
ΔH_f, kcal/mol:	-138.16
Dipole, Da:	3.17
IP(EA), eV:	-9.15(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-(3,4-difluorophenyl)propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCOC1=C(C=CC=C1C)C

DOS

IR

Vibrations