Geometry & MOs

Info

ID:	279292
PubChem CID:	103842921
Reduced:	ON3C11H25 (1)
Stoich.:	AB3C11D25 (1)
Weight, g/mol:	201.184112
ΔH_f, kcal/mol:	-66.94
Dipole, Da:	4.85
IP(EA), eV:	-9.14(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-[2-ethyl-2-(hydroxymethyl)butyl]guanidine

Drug info:

PubChemData

Smile

CCCNC(=NCC(CC)(CC)CO)N

DOS

IR

Vibrations