Geometry & MOs

Info

ID:	255780
PubChem CID:	103134685
Reduced:	NOC5H7 (3)
Stoich.:	ABC5D7 (3)
Weight, g/mol:	199.168462
ΔH_f, kcal/mol:	-44.38
Dipole, Da:	3.41
IP(EA), eV:	-8.44(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CNC(C1=C(C(=C(C=C1)OC)OC)OC)C2=NN(C=C2)C

DOS

IR

Vibrations