Geometry & MOs

Info

ID:	268172
PubChem CID:	103598218
Reduced:	SN3O3C14H23 (1)
Stoich.:	AB3C3D14E23 (1)
Weight, g/mol:	353.173942
ΔH_f, kcal/mol:	-74.51
Dipole, Da:	4.98
IP(EA), eV:	-9.15(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-amino-2-phenylethylidene)amino]oxy-N-(3,4-dihydro-2H-chromen-4-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)CCOCCNC(=O)CON=C(C1=CC=CS1)N

DOS

IR

Vibrations