Geometry & MOs

Info

ID:	363564
PubChem CID:	127311643
Reduced:	O3N4C21H32 (1)
Stoich.:	A3B4C21D32 (1)
Weight, g/mol:	350.166414
ΔH_f, kcal/mol:	-112.81
Dipole, Da:	4.0
IP(EA), eV:	-8.5(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclopropyl-(2-methylphenyl)methyl]-2-[(1,1-dioxothiolan-3-yl)-methylamino]acetamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3CCN(CC3)C(=O)COC

DOS

IR

Vibrations