Geometry & MOs

Info

ID:	202003
PubChem CID:	79617411
Reduced:	NOC14H23 (1)
Stoich.:	ABC14D23 (1)
Weight, g/mol:	271.05718
ΔH_f, kcal/mol:	-41.89
Dipole, Da:	2.88
IP(EA), eV:	-8.78(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromophenyl)-3-methoxy-N-methylbutan-2-amine

Drug info:

PubChemData

Smile

CC(C(CCCC1=CC=CC=C1)NC)OC

DOS

IR

Vibrations