Geometry & MOs

Info

ID:	358900
PubChem CID:	127296791
Reduced:	O3N4C18H32 (1)
Stoich.:	A3B4C18D32 (1)
Weight, g/mol:	325.200156
ΔH_f, kcal/mol:	-130.37
Dipole, Da:	4.58
IP(EA), eV:	-8.83(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylmethoxy)ethyl]-4-(oxolane-2-carbonyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(=O)C2CCN(CC2)C(=O)NCCOCC3CC3

DOS

IR

Vibrations