Geometry & MOs

Info

ID:	255782
PubChem CID:	103134691
Reduced:	ON3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	213.184112
ΔH_f, kcal/mol:	-18.42
Dipole, Da:	3.43
IP(EA), eV:	-8.72(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-[methyl-[(5-methyloxolan-2-yl)methyl]amino]propanimidamide

Drug info:

PubChemData

Smile

CCCOCCC(C1=NN(C=C1)C)NC

DOS

IR

Vibrations