Geometry & MOs

Info

ID:	75241
PubChem CID:	48423222
Reduced:	ON2C9H12 (2)
Stoich.:	AB2C9D12 (2)
Weight, g/mol:	323.220892
ΔH_f, kcal/mol:	-12.45
Dipole, Da:	4.88
IP(EA), eV:	-9.07(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[4-[2-(cyclopropylmethoxy)propanoyl]piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC(C1)C2=NN=C3N2C=CC=C3)OCC4CC4

DOS

IR

Vibrations