Geometry & MOs

Info

ID:	156471
PubChem CID:	56370748
Reduced:	N2O5C23H36 (1)
Stoich.:	A2B5C23D36 (1)
Weight, g/mol:	420.216141
ΔH_f, kcal/mol:	-216.77
Dipole, Da:	3.6
IP(EA), eV:	-8.81(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]-N-methylacetamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(C=C1)OCC(CN2CCC(CC2)CCN3CCOCC3)O

DOS

IR

Vibrations