Geometry & MOs

Info

ID:	246373
PubChem CID:	103059425
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-68.72
Dipole, Da:	4.22
IP(EA), eV:	-8.95(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC(CC(O1)C)OCC2=CN=C(C=N2)NC

DOS

IR

Vibrations