Geometry & MOs

Info

ID:	56415
PubChem CID:	17425389
Reduced:	O2N3C21H31 (1)
Stoich.:	A2B3C21D31 (1)
Weight, g/mol:	268.097855
ΔH_f, kcal/mol:	-94.65
Dipole, Da:	6.27
IP(EA), eV:	-8.55(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylamino)-2-oxoethyl]-3-chlorobenzamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)N(C)C(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

DOS

IR

Vibrations