Geometry & MOs

Info

ID:	290838
PubChem CID:	111357084
Reduced:	ON2C13H15 (2)
Stoich.:	AB2C13D15 (2)
Weight, g/mol:	379.213888
ΔH_f, kcal/mol:	3.09
Dipole, Da:	3.46
IP(EA), eV:	-8.82(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-acetylpiperazin-1-yl)ethyl]-1-[2-(3-chlorophenyl)ethyl]-3-ethylguanidine

Drug info:

PubChemData

Smile

CN=C(NCC(C1=CC=CC=C1)C2=CC=CC=C2)NCC(=O)NCC3=CC=C(C=C3)OC

DOS

IR

Vibrations