Geometry & MOs

Info

ID:	27016
PubChem CID:	811596
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-79.05
Dipole, Da:	6.05
IP(EA), eV:	-9.55(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2S,6S)-2,6-dimethyl-N-(4-methylbenzoyl)morpholine-4-carboximidate

Drug info:

PubChemData

Smile

CC1=NC(=O)C2=C(N1)CCN(C2)C(=O)C3CCCC3

DOS

IR

Vibrations