Geometry & MOs

Info

ID:	55495
PubChem CID:	17395459
Reduced:	N2O3C21H24 (1)
Stoich.:	A2B3C21D24 (1)
Weight, g/mol:	326.163043
ΔH_f, kcal/mol:	-89.43
Dipole, Da:	5.76
IP(EA), eV:	-8.61(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylamino)-2-oxoethyl]-2-phenoxybenzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC=C(C=C2)N3CCCC3=O

DOS

IR

Vibrations