Geometry & MOs

Info

ID:	201627
PubChem CID:	79563158
Reduced:	BrO3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	193.18305
ΔH_f, kcal/mol:	-110.32
Dipole, Da:	3.36
IP(EA), eV:	-8.84(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(2-bicyclo[2.2.1]heptanylmethyl)cyclopropyl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CCOC1=C(C(=CC(=C1)CO)Br)OCC2CC3CCC2C3

DOS

IR

Vibrations