Geometry & MOs

Info

ID:	151689
PubChem CID:	56261138
Reduced:	O2N4H24C25 (1)
Stoich.:	A2B4C24D25 (1)
Weight, g/mol:	360.148535
ΔH_f, kcal/mol:	-1.32
Dipole, Da:	2.93
IP(EA), eV:	-8.98(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[2-(3-fluorophenyl)acetyl]amino]ethyl]-3,5-dimethoxybenzamide

Drug info:

PubChemData

Smile

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)NCCNC(=O)CC4=CC=CC=C4

DOS

IR

Vibrations