Geometry & MOs

Info

ID:	265903
PubChem CID:	103556221
Reduced:	NO2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	291.219829
ΔH_f, kcal/mol:	-66.22
Dipole, Da:	2.31
IP(EA), eV:	-8.41(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(1-methoxycyclobutyl)-1-(4-propan-2-yloxyphenyl)ethanamine

Drug info:

PubChemData

Smile

CCNC(CC1(CCC1)OC)C2=CC3=C(C=C2)OCC3

DOS

IR

Vibrations