Geometry & MOs

Info

ID:	348390
PubChem CID:	127273455
Reduced:	N3O4C19H25 (1)
Stoich.:	A3B4C19D25 (1)
Weight, g/mol:	339.215806
ΔH_f, kcal/mol:	-158.14
Dipole, Da:	3.54
IP(EA), eV:	-9.59(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]-4-oxobutan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)NC(=O)[C@H]2COCC(=O)N2CC3=CC=CC=C3

DOS

IR

Vibrations