Geometry & MOs

Info

ID:	283777
PubChem CID:	104006074
Reduced:	INOC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-8.97
Dipole, Da:	3.48
IP(EA), eV:	-9.15(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methoxycyclobutyl)methyl]-1-(2-methoxyphenyl)propan-1-amine

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)I)NCC2(CCC2)OC

DOS

IR

Vibrations