Geometry & MOs

Info

ID:	370507
PubChem CID:	127339448
Reduced:	O2N5C16H21 (1)
Stoich.:	A2B5C16D21 (1)
Weight, g/mol:	359.220892
ΔH_f, kcal/mol:	-8.32
Dipole, Da:	3.59
IP(EA), eV:	-8.79(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-[3-[(2,6-dimethylmorpholin-4-yl)methyl]phenyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations