Geometry & MOs

Info

ID:	356798
PubChem CID:	127292338
Reduced:	O2N4C15H28 (1)
Stoich.:	A2B4C15D28 (1)
Weight, g/mol:	360.216141
ΔH_f, kcal/mol:	-119.33
Dipole, Da:	2.21
IP(EA), eV:	-8.69(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-3-oxopiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1C(=O)NCCN1C(=O)NC2CCN(CC2)C(C)(C)C

DOS

IR

Vibrations