Geometry & MOs

Info

ID:	356706
PubChem CID:	127292187
Reduced:	ON2C10H16 (2)
Stoich.:	AB2C10D16 (2)
Weight, g/mol:	312.216141
ΔH_f, kcal/mol:	-82.28
Dipole, Da:	2.52
IP(EA), eV:	-8.38(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CN1CCOC(C1)CNC(=O)NC2CCN(C2)C3=CC=CC=C3

DOS

IR

Vibrations