Geometry & MOs

Info

ID:	356872
PubChem CID:	127292476
Reduced:	O2N5C19H37 (1)
Stoich.:	A2B5C19D37 (1)
Weight, g/mol:	298.200491
ΔH_f, kcal/mol:	-102.34
Dipole, Da:	2.39
IP(EA), eV:	-8.4(1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(3-morpholin-4-ylbutan-2-yl)-3-oxopiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2CCN(C2)C(=O)NC(C)C(C)N3CCOCC3

DOS

IR

Vibrations