Geometry & MOs

Info

ID:	356871
PubChem CID:	127292475
Reduced:	ON2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	367.294725
ΔH_f, kcal/mol:	-103.78
Dipole, Da:	3.82
IP(EA), eV:	-9.02(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C(=O)NCCN(C)C2CCCC2

DOS

IR

Vibrations