Geometry & MOs

Info

ID:	197615
PubChem CID:	78982563
Reduced:	N3O4C14H15 (1)
Stoich.:	A3B4C14D15 (1)
Weight, g/mol:	294.132805
ΔH_f, kcal/mol:	-144.59
Dipole, Da:	5.93
IP(EA), eV:	-9.02(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[2-(tert-butylamino)-2-oxoethyl]-5-nitrobenzamide

Drug info:

PubChemData

Smile

C1COC(=O)N1C2=CC=CC(=C2)NC(=O)C3CC(=O)NC3

DOS

IR

Vibrations