Geometry & MOs

Info

ID:	281270
PubChem CID:	103913631
Reduced:	NO2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	205.146664
ΔH_f, kcal/mol:	-93.78
Dipole, Da:	1.49
IP(EA), eV:	-8.93(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-1-phenylethyl)-2-methylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CC1CCC(CC1)(CNC(COC)C2=CC=CC=C2)O

DOS

IR

Vibrations