Geometry & MOs

Info

ID:	368873
PubChem CID:	127330843
Reduced:	O2N3C21H29 (1)
Stoich.:	A2B3C21D29 (1)
Weight, g/mol:	365.177313
ΔH_f, kcal/mol:	-96.18
Dipole, Da:	2.71
IP(EA), eV:	-8.35(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(cyclopentylamino)phenyl]-2-[(1,1-dioxothiolan-3-yl)-methylamino]acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)NC2=CC(=CC=C2)NC(=O)C3CC(=O)N(C3)C4CCCC4

DOS

IR

Vibrations