Geometry & MOs

Info

ID:	182581
PubChem CID:	76909372
Reduced:	NO2C18H19 (1)
Stoich.:	AB2C18D19 (1)
Weight, g/mol:	292.153541
ΔH_f, kcal/mol:	-22.15
Dipole, Da:	6.45
IP(EA), eV:	-9.2(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(N'-hydroxycarbamimidoyl)-N-[2-(methylamino)-2-oxoethyl]-N-propylbenzamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1)CC2=CC=CC=C2C=CC(=O)O

DOS

IR

Vibrations