Geometry & MOs

Info

ID:	30901
PubChem CID:	853750
Reduced:	NO4C11H13 (1)
Stoich.:	AB4C11D13 (1)
Weight, g/mol:	248.152478
ΔH_f, kcal/mol:	-164.76
Dipole, Da:	6.2
IP(EA), eV:	-9.32(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,2-N-di(propan-2-yl)benzene-1,2-dicarboxamide

Drug info:

PubChemData

Smile

CC(=O)N[C@H](CC1=CC=C(C=C1)O)C(=O)O

DOS

IR

Vibrations