Geometry & MOs

Info

ID:	40970
PubChem CID:	8145040
Reduced:	SO3N4C21H30 (1)
Stoich.:	AB3C4D21E30 (1)
Weight, g/mol:	386.166414
ΔH_f, kcal/mol:	-83.87
Dipole, Da:	4.03
IP(EA), eV:	-8.19(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-(5-methoxy-2-pentoxyphenyl)methylideneamino]-2-phenylsulfanylacetamide

Drug info:

PubChemData

Smile

CCOC(=O)C1CCN(CC1)CN2C(=S)N(C(=N2)C3=CC=CC(=C3)C)CCOC

DOS

IR

Vibrations