Geometry & MOs

Info

ID:	432277
PubChem CID:	135172409
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	113.095297
ΔH_f, kcal/mol:	-4.02
Dipole, Da:	3.18
IP(EA), eV:	-8.1(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-dimethyl-N-(methylideneamino)ethanimidamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C2=NC=C(C=C2)OCCCN

DOS

IR

Vibrations