Geometry & MOs

Info

ID:	202002
PubChem CID:	79616798
Reduced:	NO2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	221.177964
ΔH_f, kcal/mol:	-79.61
Dipole, Da:	4.23
IP(EA), eV:	-8.6(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-methyl-6-phenylhexan-3-amine

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)C(C(C)OC)N

DOS

IR

Vibrations