Geometry & MOs

Info

ID:	433408
PubChem CID:	135173545
Reduced:	SN4O5C30H36 (1)
Stoich.:	AB4C5D30E36 (1)
Weight, g/mol:	364.163436
ΔH_f, kcal/mol:	-164.09
Dipole, Da:	2.26
IP(EA), eV:	-9.28(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-formyl-2-(4-hydroxybutoxy)-6-methyl-N-[2-oxo-2-(propanoylamino)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(SC=N1)C2=CC=C(C=C2)[C@H](C(=O)OCC3=CC=CC=C3)NC(=O)[C@@H]4C[C@H](CN4C(=O)[C@H](C(C)(C)C)N)O

DOS

IR

Vibrations