Geometry & MOs

Info

ID:	356869
PubChem CID:	127292473
Reduced:	N3O3C16H31 (1)
Stoich.:	A3B3C16D31 (1)
Weight, g/mol:	270.169191
ΔH_f, kcal/mol:	-154.39
Dipole, Da:	4.67
IP(EA), eV:	-9.04(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(4-methylmorpholin-2-yl)methyl]-3-oxopiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCCN(CC1CCCCO1)C(=O)NCC2CN(CCO2)C

DOS

IR

Vibrations