Geometry & MOs

Info

ID:	281266
PubChem CID:	103913625
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	-76.56
Dipole, Da:	4.6
IP(EA), eV:	-9.1(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-1-phenylethyl)-3-methylbut-2-en-1-amine

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(COC)C1=CC=CC=C1

DOS

IR

Vibrations