Geometry & MOs

Info

ID:	269996
PubChem CID:	103621826
Reduced:	N2O3C15H20 (1)
Stoich.:	A2B3C15D20 (1)
Weight, g/mol:	256.178693
ΔH_f, kcal/mol:	-97.69
Dipole, Da:	3.2
IP(EA), eV:	-8.81(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(cyclopropylmethyl)piperazin-1-yl]-2-(2-methoxyethoxy)ethanone

Drug info:

PubChemData

Smile

C1CC1CN2CCN(CC2)C(=O)C3=C(C=C(C=C3)O)O

DOS

IR

Vibrations