Geometry & MOs

Info

ID:	36172
PubChem CID:	7980846
Reduced:	N2O3C19H22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	326.163043
ΔH_f, kcal/mol:	-92.63
Dipole, Da:	9.68
IP(EA), eV:	-8.32(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(tert-butylamino)-2-oxoethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CC[C@H](C)NC(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

DOS

IR

Vibrations