Geometry & MOs

Info

ID:	349392
PubChem CID:	127275179
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	387.215806
ΔH_f, kcal/mol:	-115.34
Dipole, Da:	5.25
IP(EA), eV:	-8.71(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-chromen-4-yl)-2-[2-(morpholine-4-carbonyl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1CCC2=CC=CC=C2N1C(=O)CN3CCCCC3C(=O)N4CCOCC4

DOS

IR

Vibrations