Geometry & MOs

Info

ID:	356704
PubChem CID:	127292185
Reduced:	ON2C8H15 (2)
Stoich.:	AB2C8D15 (2)
Weight, g/mol:	381.310376
ΔH_f, kcal/mol:	-104.35
Dipole, Da:	2.65
IP(EA), eV:	-8.83(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-ethylpiperazin-1-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C(=O)NCC2(CCCCCC2)N(C)C

DOS

IR

Vibrations