Geometry & MOs

Info

ID:	163947
PubChem CID:	74381033
Reduced:	FOCl2N7H24C26 (1)
Stoich.:	ABC2D7E24F26 (1)
Weight, g/mol:	211.11209
ΔH_f, kcal/mol:	56.55
Dipole, Da:	5.62
IP(EA), eV:	-8.79(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(2-fluoroethoxy)phenyl]methyl]guanidine

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)F)NC(=O)C2=NN(C(=C2CC3NNNN3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl

DOS

IR

Vibrations