Geometry & MOs

Info

ID:	277211
PubChem CID:	103827329
Reduced:	ClON2C17H19 (1)
Stoich.:	ABC2D17E19 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-17.68
Dipole, Da:	6.62
IP(EA), eV:	-9.0(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-ethylphenyl)methylamino]-N-(3-methylbutyl)acetamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CNCC(=O)NC2=CC(=CC=C2)Cl

DOS

IR

Vibrations