Geometry & MOs

Info

ID:	269401
PubChem CID:	103617347
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	274.063968
ΔH_f, kcal/mol:	-117.46
Dipole, Da:	2.94
IP(EA), eV:	-8.56(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3,4-dichlorophenyl)methylamino]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=C(C=C(C=C1)OC)OC)C(=O)N

DOS

IR

Vibrations