Geometry & MOs

Info

ID:	447049
PubChem CID:	135279810
Reduced:	FO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	423.357326
ΔH_f, kcal/mol:	-171.93
Dipole, Da:	2.64
IP(EA), eV:	-8.81(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N'-cyclohexyl-N-[3-[[3-[[ethylamino(methoxy)methylidene]amino]propyl-methylamino]methyl]cyclohexyl]carbamimidate

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C=C1)OCCOC2CCOCC2)F

DOS

IR

Vibrations