Geometry & MOs

Info

ID:	131683
PubChem CID:	51243520
Reduced:	ON5C19H21 (1)
Stoich.:	AB5C19D21 (1)
Weight, g/mol:	325.155705
ΔH_f, kcal/mol:	54.54
Dipole, Da:	5.26
IP(EA), eV:	-8.83(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(2-chlorophenyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN(N=N2)C(C)C(=O)NC3=C(C=CC(=C3)C)C

DOS

IR

Vibrations