Geometry & MOs

Info

ID:	291701
PubChem CID:	113460043
Reduced:	OC18H20 (1)
Stoich.:	AB18C20 (1)
Weight, g/mol:	235.193614
ΔH_f, kcal/mol:	-15.71
Dipole, Da:	2.91
IP(EA), eV:	-9.11(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-methoxy-2-methyl-1-phenylpentan-1-amine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)CC(C)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations