Geometry & MOs

Info

ID:	192933
PubChem CID:	78326404
Reduced:	N3O5H19C20 (1)
Stoich.:	A3B5C19D20 (1)
Weight, g/mol:	381.132471
ΔH_f, kcal/mol:	-163.57
Dipole, Da:	3.74
IP(EA), eV:	-9.54(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(2,6-dioxo-1-phenyl-1,3-diazinane-5-carbonyl)amino]benzoate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CNC(=O)N(C2=O)C3=CC=CC=C3

DOS

IR

Vibrations