Geometry & MOs

Info

ID:	197454
PubChem CID:	78967145
Reduced:	ON3C9H19 (1)
Stoich.:	AB3C9D19 (1)
Weight, g/mol:	157.121512
ΔH_f, kcal/mol:	-35.65
Dipole, Da:	2.76
IP(EA), eV:	-9.31(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-dimethyl-1-(oxolan-3-yl)guanidine

Drug info:

PubChemData

Smile

CCCN=C(N)N(C)C1CCOC1

DOS

IR

Vibrations