Geometry & MOs

Info

ID:	199849
PubChem CID:	79307220
Reduced:	ClON4C13H19 (1)
Stoich.:	ABC4D13E19 (1)
Weight, g/mol:	221.177964
ΔH_f, kcal/mol:	12.41
Dipole, Da:	5.64
IP(EA), eV:	-8.84(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(3-methoxyphenyl)pentan-3-amine

Drug info:

PubChemData

Smile

CCN1C2=C(C(=N1)C)N=C(N2C3CCOCC3)CCl

DOS

IR

Vibrations