Geometry & MOs

Info

ID:	151342
PubChem CID:	53801098
Reduced:	C3H3N7 (1)
Stoich.:	A3B3C7 (1)
Weight, g/mol:	372.179755
ΔH_f, kcal/mol:	157.73
Dipole, Da:	5.87
IP(EA), eV:	-10.67(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[ethyl-(phenylcarbamoylamino)amino]-2-hydroxypropoxy]benzamide

Drug info:

PubChemData

Smile

C1=NNN=C1N2C=NN=N2

DOS

IR

Vibrations