Geometry & MOs

Info

ID:	258896
PubChem CID:	103157373
Reduced:	N2O4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-170.8
Dipole, Da:	7.59
IP(EA), eV:	-9.85(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-[(3-cyclopentyl-2-hydroxypropyl)amino]acetamide

Drug info:

PubChemData

Smile

COC(CC(=O)O)CNC(=O)CCC(C1=CC=CC=C1)N

DOS

IR

Vibrations