Geometry & MOs

Info

ID:	131533
PubChem CID:	51222119
Reduced:	N2O2C21H26 (1)
Stoich.:	A2B2C21D26 (1)
Weight, g/mol:	367.166269
ΔH_f, kcal/mol:	-70.47
Dipole, Da:	2.88
IP(EA), eV:	-9.26(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[[2-(tert-butylamino)-2-oxoethyl]amino]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)CNC(=O)CC(C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations