Geometry & MOs

Info

ID:	265904
PubChem CID:	103556242
Reduced:	NO2C18H29 (1)
Stoich.:	AB2C18D29 (1)
Weight, g/mol:	277.204179
ΔH_f, kcal/mol:	-82.67
Dipole, Da:	3.08
IP(EA), eV:	-8.6(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(1-methoxycyclobutyl)-1-(4-methoxy-3-methylphenyl)ethanamine

Drug info:

PubChemData

Smile

CCNC(CC1(CCC1)OC)C2=CC=C(C=C2)OC(C)C

DOS

IR

Vibrations