Geometry & MOs

Info

ID:	148257
PubChem CID:	53787919
Reduced:	N2O3C8H14 (1)
Stoich.:	A2B3C8D14 (1)
Weight, g/mol:	406.111615
ΔH_f, kcal/mol:	-30.4
Dipole, Da:	0.8
IP(EA), eV:	-9.42(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-[ethoxy(propylsulfanyl)phosphoryl]oxyphenyl]methylideneamino]benzamide

Drug info:

PubChemData

Smile

CC1(C(C(C(O1)(C)C)N=O)N=O)C

DOS

IR

Vibrations