Geometry & MOs

Info

ID:	417165
PubChem CID:	135091558
Reduced:	SO2N5C18H25 (1)
Stoich.:	AB2C5D18E25 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-38.04
Dipole, Da:	5.07
IP(EA), eV:	-8.56(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-3-morpholin-4-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide

Drug info:

PubChemData

Smile

CCC1=C(C(=NC(=N1)N)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)C

DOS

IR

Vibrations