Geometry & MOs

Info

ID:	276382
PubChem CID:	103822847
Reduced:	OCl2N2C14H20 (1)
Stoich.:	AB2C2D14E20 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	-61.11
Dipole, Da:	3.66
IP(EA), eV:	-9.22(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-[[1-(4-methylanilino)-1-oxopropan-2-yl]amino]propanamide

Drug info:

PubChemData

Smile

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(C)(C)C(=O)NC

DOS

IR

Vibrations