Geometry & MOs

Info

ID:	47104
PubChem CID:	10529600
Reduced:	N2O5C27H38 (1)
Stoich.:	A2B5C27D38 (1)
Weight, g/mol:	507.154269
ΔH_f, kcal/mol:	-175.97
Dipole, Da:	2.07
IP(EA), eV:	-8.69(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-[2-(N-benzamidoanilino)-2-oxo-1-phenylethylidene]amino]-4-nitrobenzamide

Drug info:

PubChemData

Smile

COC(=O)CCCCCCCCC(=O)N(C[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)N)O

DOS

IR

Vibrations