Geometry & MOs

Info

ID:	157948
PubChem CID:	56459337
Reduced:	SN3O3C23H27 (1)
Stoich.:	AB3C3D23E27 (1)
Weight, g/mol:	434.202799
ΔH_f, kcal/mol:	-106.75
Dipole, Da:	7.13
IP(EA), eV:	-9.25(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(morpholin-4-ylmethyl)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]benzamide

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3CCC4(CC3)C(=O)NC(=O)N4

DOS

IR

Vibrations