Geometry & MOs

Info

ID:	289895
PubChem CID:	104383867
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	269.210327
ΔH_f, kcal/mol:	-118.46
Dipole, Da:	2.16
IP(EA), eV:	-9.28(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[[2-(diethylamino)-2-oxoethyl]amino]propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNCCCC1CCCO1

DOS

IR

Vibrations