Geometry & MOs

Info

ID:	276379
PubChem CID:	103822825
Reduced:	OF2N2C14H20 (1)
Stoich.:	AB2C2D14E20 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	-136.57
Dipole, Da:	2.72
IP(EA), eV:	-9.16(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-[1-(4-nitrophenyl)ethylamino]propanamide

Drug info:

PubChemData

Smile

CC(C1=C(C=CC(=C1)F)F)NCC(C)(C)C(=O)NC

DOS

IR

Vibrations