Geometry & MOs

Info

ID:	76919
PubChem CID:	48425573
Reduced:	O2N5C12H21 (1)
Stoich.:	A2B5C12D21 (1)
Weight, g/mol:	297.205242
ΔH_f, kcal/mol:	-62.13
Dipole, Da:	4.43
IP(EA), eV:	-9.38(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[[2-(diethylamino)-2-oxoethyl]amino]-1-oxopropan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCCN1C=NC=N1

DOS

IR

Vibrations