Geometry & MOs

Info

ID:	356751
PubChem CID:	127292232
Reduced:	O2N5C21H33 (1)
Stoich.:	A2B5C21D33 (1)
Weight, g/mol:	381.310376
ΔH_f, kcal/mol:	-65.18
Dipole, Da:	7.96
IP(EA), eV:	-8.52(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-ethylpiperazin-1-yl)-N-(3-methyl-2-morpholin-4-ylbutyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2CCN(C2)C(=O)NCC3=CC=C(C=C3)C(=O)N(C)C

DOS

IR

Vibrations