Geometry & MOs

Info

ID:	284561
PubChem CID:	104053095
Reduced:	ON2C18H32 (1)
Stoich.:	AB2C18D32 (1)
Weight, g/mol:	265.204179
ΔH_f, kcal/mol:	-56.77
Dipole, Da:	2.05
IP(EA), eV:	-8.29(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-methoxy-1-(4-methoxy-2,5-dimethylphenyl)-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations