Geometry & MOs

Info

ID:	276381
PubChem CID:	103822838
Reduced:	O3N4C11H22 (1)
Stoich.:	A3B4C11D22 (1)
Weight, g/mol:	302.095269
ΔH_f, kcal/mol:	-158.57
Dipole, Da:	3.02
IP(EA), eV:	-9.72(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(2,4-dichlorophenyl)ethylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC(=O)NC)NCC(C)(C)C(=O)NC

DOS

IR

Vibrations