Geometry & MOs

Info

ID:	70696
PubChem CID:	48413733
Reduced:	N3O5C21H27 (1)
Stoich.:	A3B5C21D27 (1)
Weight, g/mol:	375.161663
ΔH_f, kcal/mol:	-153.19
Dipole, Da:	4.6
IP(EA), eV:	-8.92(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CC(C(=O)NC(CN1CCOCC1)C2=CC=C(C=C2)OC)NC(=O)C3=CC=CO3

DOS

IR

Vibrations