Geometry & MOs

Info

ID:	200024
PubChem CID:	79333484
Reduced:	BrOC11H13 (1)
Stoich.:	ABC11D13 (1)
Weight, g/mol:	175.1361
ΔH_f, kcal/mol:	-16.6
Dipole, Da:	3.23
IP(EA), eV:	-9.51(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[(2-methylphenyl)methyl]cyclopropan-1-amine

Drug info:

PubChemData

Smile

CC1CC1(CC2=CC(=CC=C2)Br)O

DOS

IR

Vibrations