Geometry & MOs

Info

ID:	246285
PubChem CID:	103059053
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-51.83
Dipole, Da:	4.48
IP(EA), eV:	-8.79(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(N-ethyl-3-methylanilino)methyl]-N-methyloxan-4-amine

Drug info:

PubChemData

Smile

CCNC1=NC=C(N=C1)COC2CCOC2

DOS

IR

Vibrations