Geometry & MOs

Info

ID:	348889
PubChem CID:	127274608
Reduced:	O2N4C23H32 (1)
Stoich.:	A2B4C23D32 (1)
Weight, g/mol:	399.252192
ΔH_f, kcal/mol:	-47.47
Dipole, Da:	2.66
IP(EA), eV:	-8.85(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5,5-dimethyl-2-phenylmorpholin-4-yl)-[1-(pyrrolidine-1-carbonyl)piperidin-3-yl]methanone

Drug info:

PubChemData

Smile

CC1(COC(CN1C(=O)C2CCN(CC2)CC3=NC=CN3C)C4=CC=CC=C4)C

DOS

IR

Vibrations