Geometry & MOs

Info

ID:	356671
PubChem CID:	127292152
Reduced:	ON2C12H16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	270.169191
ΔH_f, kcal/mol:	-31.92
Dipole, Da:	3.82
IP(EA), eV:	-9.29(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C2=CC=CC=C2CCN1C(=O)NC

DOS

IR

Vibrations