Geometry & MOs

Info

ID:	305894
PubChem CID:	124973412
Reduced:	N3O3C25H27 (1)
Stoich.:	A3B3C25D27 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-55.45
Dipole, Da:	3.68
IP(EA), eV:	-8.85(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-4-acetyl-2-methyl-N-[(2-methylphenyl)methyl]morpholine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=N1)[C@H]2CN(CCO2)C(=O)CC3=CC=CC=N3)CC4=CC(=CC=C4)OC

DOS

IR

Vibrations