Geometry & MOs

Info

ID:	246496
PubChem CID:	103061015
Reduced:	N5C11H19 (1)
Stoich.:	A5B11C19 (1)
Weight, g/mol:	270.230728
ΔH_f, kcal/mol:	71.49
Dipole, Da:	1.47
IP(EA), eV:	-8.74(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(ethylamino)oxan-3-yl]methyl-methylamino]cyclohexan-1-ol

Drug info:

PubChemData

Smile

CC1CC1CN(C)CC2=CN=C(C=N2)NN

DOS

IR

Vibrations