Geometry & MOs

Info

ID:	56634
PubChem CID:	17487273
Reduced:	N3O3C20H21 (1)
Stoich.:	A3B3C20D21 (1)
Weight, g/mol:	361.126026
ΔH_f, kcal/mol:	-89.85
Dipole, Da:	7.15
IP(EA), eV:	-8.57(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluoro-4-methylphenyl)-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2=CC=CC(=C2)NC(=O)CCNC(=O)C3=CC=CC=C3

DOS

IR

Vibrations