Geometry & MOs

Info

ID:	270252
PubChem CID:	103635625
Reduced:	OF3N3C4H8 (1)
Stoich.:	AB3C3D4E8 (1)
Weight, g/mol:	217.157898
ΔH_f, kcal/mol:	-191.64
Dipole, Da:	5.71
IP(EA), eV:	-9.92(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-2-[(4-ethylphenyl)methyl]guanidine

Drug info:

PubChemData

Smile

C(C(C(F)(F)F)O)N=C(N)N

DOS

IR

Vibrations