Geometry & MOs

Info

ID:	371365
PubChem CID:	127345972
Reduced:	N2O3C16H26 (1)
Stoich.:	A2B3C16D26 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-136.71
Dipole, Da:	3.0
IP(EA), eV:	-9.35(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-2-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CCC1=C(N=CO1)C(=O)NCC2CCCOC2C(C)(C)C

DOS

IR

Vibrations