Geometry & MOs

Info

ID:	331738
PubChem CID:	127250022
Reduced:	O3N5C25H31 (1)
Stoich.:	A3B5C25D31 (1)
Weight, g/mol:	387.134969
ΔH_f, kcal/mol:	-49.01
Dipole, Da:	3.13
IP(EA), eV:	-8.75(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-[6-[(2-chlorophenyl)methyl]pyridin-2-yl]morpholin-4-yl]-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC2=NC(=CC=C2)C3CN(CCO3)C(=O)CCN4C(=NC(=N4)C)C

DOS

IR

Vibrations