Geometry & MOs

Info

ID:	246597
PubChem CID:	103061418
Reduced:	N2C3H4 (3)
Stoich.:	A2B3C4 (3)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	101.49
Dipole, Da:	3.45
IP(EA), eV:	-9.04(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(N,2,4-trimethylanilino)methyl]oxan-4-ol

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC2=CN=C(C=N2)NN

DOS

IR

Vibrations