Geometry & MOs

Info

ID:	202913
PubChem CID:	79743702
Reduced:	N3C13H23 (1)
Stoich.:	A3B13C23 (1)
Weight, g/mol:	293.05276
ΔH_f, kcal/mol:	-9.94
Dipole, Da:	3.07
IP(EA), eV:	-8.88(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromophenyl)-1-(1-methylimidazol-2-yl)propan-2-amine

Drug info:

PubChemData

Smile

CCC1CCC(C1)(CC2=NC=CN2CC)N

DOS

IR

Vibrations