Geometry & MOs

Info

ID:	343584
PubChem CID:	127266757
Reduced:	OF3N3C14H16 (1)
Stoich.:	AB3C3D14E16 (1)
Weight, g/mol:	286.215747
ΔH_f, kcal/mol:	-156.57
Dipole, Da:	7.84
IP(EA), eV:	-8.98(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(4,5-dimethyl-1H-imidazol-2-yl)methyl]-1-N,1-N-dimethyl-1-phenylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=C(N=C(N1)CNC2=CC=CC=C2OCC(F)(F)F)C

DOS

IR

Vibrations