Geometry & MOs

Info

ID:	130731
PubChem CID:	51097404
Reduced:	N2O4C17H20 (1)
Stoich.:	A2B4C17D20 (1)
Weight, g/mol:	317.173942
ΔH_f, kcal/mol:	-129.7
Dipole, Da:	5.51
IP(EA), eV:	-9.12(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[1-(cyclopentylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CC(CN(C)C(=O)C1=CC2=CC=CC=C2C(=N1)OC)C(=O)OC

DOS

IR

Vibrations