Geometry & MOs

Info

ID:	244268
PubChem CID:	99319631
Reduced:	NOSC10H11 (2)
Stoich.:	ABCD10E11 (2)
Weight, g/mol:	404.150285
ΔH_f, kcal/mol:	-37.85
Dipole, Da:	1.74
IP(EA), eV:	-9.08(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-5-methoxy-N-[2-[(2-phenylacetyl)amino]ethyl]-4-propan-2-yloxybenzamide

Drug info:

PubChemData

Smile

C1CSC(S1)C2=CC=C(C=C2)C(=O)NCCNC(=O)CC3=CC=CC=C3

DOS

IR

Vibrations