Geometry & MOs

Info

ID:	290879
PubChem CID:	111396247
Reduced:	FN3C16H26 (1)
Stoich.:	AB3C16D26 (1)
Weight, g/mol:	370.21689
ΔH_f, kcal/mol:	-37.62
Dipole, Da:	3.63
IP(EA), eV:	-8.79(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CCCNC(=NC)NCCC1=CC(=CC=C1)F

DOS

IR

Vibrations