Geometry & MOs

Info

ID:	51097
PubChem CID:	12013721
Reduced:	NO6C15H21 (1)
Stoich.:	AB6C15D21 (1)
Weight, g/mol:	239.92601
ΔH_f, kcal/mol:	-218.55
Dipole, Da:	3.98
IP(EA), eV:	-9.51(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4,6-trichlorophenyl)nitramide

Drug info:

PubChemData

Smile

CC1(CC(C(N1O)(C)C)C(=O)OCC2=CC(=O)C(=CO2)O)C

DOS

IR

Vibrations