Geometry & MOs

Info

ID:	233571
PubChem CID:	91145484
Reduced:	OC14H18 (2)
Stoich.:	AB14C18 (2)
Weight, g/mol:	327.311044
ΔH_f, kcal/mol:	-51.83
Dipole, Da:	2.43
IP(EA), eV:	-8.62(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[[5-(diaminomethylideneamino)-5-methylhexan-2-yl]amino]-2-methylhexan-2-yl]guanidine

Drug info:

PubChemData

Smile

CC.CC.CC.CCC1=CC2=C(C=C1)OC3=C2C=CC4=C3OC5=C4C=C(C=C5)CC

DOS

IR

Vibrations