Geometry & MOs

Info

ID:	197456
PubChem CID:	78967147
Reduced:	ON3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	199.168462
ΔH_f, kcal/mol:	-39.45
Dipole, Da:	1.0
IP(EA), eV:	-9.17(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-2-(2-methylpropyl)-1-(oxolan-3-yl)guanidine

Drug info:

PubChemData

Smile

CN(C1CCOC1)C(=NC2CCCC2)N

DOS

IR

Vibrations