Geometry & MOs

Info

ID:	74568
PubChem CID:	48422097
Reduced:	O3N4C19H30 (1)
Stoich.:	A3B4C19D30 (1)
Weight, g/mol:	283.225977
ΔH_f, kcal/mol:	-109.79
Dipole, Da:	2.87
IP(EA), eV:	-8.79(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-1-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CN(C)CCN1CCN(CC1)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations