Geometry & MOs

Info

ID:	379156
PubChem CID:	134354981
Reduced:	F2O2N4H18C19 (1)
Stoich.:	A2B2C4D18E19 (1)
Weight, g/mol:	205.157898
ΔH_f, kcal/mol:	-62.71
Dipole, Da:	4.11
IP(EA), eV:	-9.72(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[(E)-but-2-en-2-yl]-4H-imidazol-5-yl]methyl]-N-methylcyclopropanamine

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC=C1)C(=O)NCC2=NC(=NO2)C3=C(C=CC(=C3)F)F

DOS

IR

Vibrations