Geometry & MOs

Info

ID:	251904
PubChem CID:	103107717
Reduced:	ON2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	282.149891
ΔH_f, kcal/mol:	-54.58
Dipole, Da:	2.98
IP(EA), eV:	-8.79(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(4-chlorophenyl)propylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1CCC(C2=CC=CC=C12)(C)C

DOS

IR

Vibrations