Geometry & MOs

Info

ID:	197209
PubChem CID:	78938242
Reduced:	ClON2C14H23 (1)
Stoich.:	ABC2D14E23 (1)
Weight, g/mol:	300.08373
ΔH_f, kcal/mol:	-44.86
Dipole, Da:	1.47
IP(EA), eV:	-8.7(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[(1R)-1-aminoethyl]-2-bromophenoxy]-N,N-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

CCN(CC)CCOC1=C(C=C(C=C1)[C@H](C)N)Cl

DOS

IR

Vibrations