Geometry & MOs

Info

ID:	221482
PubChem CID:	85273761
Reduced:	N2O2C19H22 (1)
Stoich.:	A2B2C19D22 (1)
Weight, g/mol:	310.113984
ΔH_f, kcal/mol:	-17.44
Dipole, Da:	1.89
IP(EA), eV:	-9.4(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-(N-phenyl-C-prop-2-enylsulfanylcarbonimidoyl)benzenecarboximidate

Drug info:

PubChemData

Smile

C1C(N(CO1)CN2COCC2C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations