Geometry & MOs

Info

ID:	290733
PubChem CID:	109885160
Reduced:	NOF4C14H17 (1)
Stoich.:	ABC4D14E17 (1)
Weight, g/mol:	315.154704
ΔH_f, kcal/mol:	-244.45
Dipole, Da:	4.69
IP(EA), eV:	-9.26(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-(2,4-difluorophenyl)cyclopropyl]methyl]-1-(3-methylphenyl)guanidine

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1F)N2CCC(CC2)(C(F)(F)F)O

DOS

IR

Vibrations