Geometry & MOs

Info

ID:	243756
PubChem CID:	99234632
Reduced:	ClO3N4H23C24 (1)
Stoich.:	AB3C4D23E24 (1)
Weight, g/mol:	364.191069
ΔH_f, kcal/mol:	-46.91
Dipole, Da:	3.19
IP(EA), eV:	-8.93(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-N-[3-(dimethylamino)-3-oxopropyl]-1-N-(2-fluorophenyl)piperidine-1,3-dicarboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC4=CN=CC=C4)Cl

DOS

IR

Vibrations