Geometry & MOs

Info

ID:	364063
PubChem CID:	127313734
Reduced:	N2O3C22H30 (1)
Stoich.:	A2B3C22D30 (1)
Weight, g/mol:	298.225643
ΔH_f, kcal/mol:	-124.21
Dipole, Da:	4.46
IP(EA), eV:	-8.58(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,6-dimethylmorpholin-4-yl)-3-methyl-N-[(3-methyloxetan-3-yl)methyl]butanamide

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N1C(=O)C3CCCCC3C(=O)NCC4(COC4)C

DOS

IR

Vibrations