Geometry & MOs

Info

ID:	283429
PubChem CID:	103980208
Reduced:	NOC15H23 (1)
Stoich.:	ABC15D23 (1)
Weight, g/mol:	297.07283
ΔH_f, kcal/mol:	-24.69
Dipole, Da:	2.72
IP(EA), eV:	-8.87(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromophenyl)-N-[(1-methoxycyclobutyl)methyl]ethanamine

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1)NCC2(CCC2)OC

DOS

IR

Vibrations