Geometry & MOs

Info

ID:	279775
PubChem CID:	103845135
Reduced:	O2N4C17H32 (1)
Stoich.:	A2B4C17D32 (1)
Weight, g/mol:	267.06226
ΔH_f, kcal/mol:	-106.23
Dipole, Da:	3.89
IP(EA), eV:	-9.24(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromo-4-methylphenyl)-N-[(1-methylcyclopropyl)methyl]methanamine

Drug info:

PubChemData

Smile

CCC(CC)(CNCC1=CC=NN1CC)NC(=O)OC(C)(C)C

DOS

IR

Vibrations