Geometry & MOs

Info

ID:	264490
PubChem CID:	103464030
Reduced:	ClNO2C17H20 (1)
Stoich.:	ABC2D17E20 (1)
Weight, g/mol:	221.177964
ΔH_f, kcal/mol:	-45.31
Dipole, Da:	2.99
IP(EA), eV:	-8.33(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-1-phenylethyl)-2,2-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC(COC)C2=CC=CC=C2)Cl

DOS

IR

Vibrations