Geometry & MOs

Info

ID:	74569
PubChem CID:	48422098
Reduced:	O2N3C15H29 (1)
Stoich.:	A2B3C15D29 (1)
Weight, g/mol:	341.231456
ΔH_f, kcal/mol:	-73.15
Dipole, Da:	2.81
IP(EA), eV:	-8.52(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[2-(cyclopropylmethoxy)propanoyl]piperazin-1-yl]-N-(3-methoxypropyl)acetamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)CCN(C)C)OCC2CC2

DOS

IR

Vibrations