Geometry & MOs

Info

ID:	290909
PubChem CID:	111638723
Reduced:	FION4C23H32 (1)
Stoich.:	ABCD4E23F32 (1)
Weight, g/mol:	410.24819
ΔH_f, kcal/mol:	-24.15
Dipole, Da:	12.03
IP(EA), eV:	-7.67(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3-[[1-(3-fluorophenyl)cyclopropyl]methyl]-2-[(4-morpholin-4-ylphenyl)methyl]guanidine

Drug info:

PubChemData

Smile

CCNC(=NCC1=CC=C(C=C1)NCCOC)NCC2(CC2)C3=CC(=CC=C3)F.I

DOS

IR

Vibrations