Geometry & MOs

Info

ID:	370510
PubChem CID:	127339451
Reduced:	N4O4C19H26 (1)
Stoich.:	A4B4C19D26 (1)
Weight, g/mol:	331.189592
ΔH_f, kcal/mol:	-151.68
Dipole, Da:	6.38
IP(EA), eV:	-8.77(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2=CC(=CC=C2)NC(=O)CN3C(=O)CN(C3=O)C

DOS

IR

Vibrations