Geometry & MOs

Info

ID:	213783
PubChem CID:	81064965
Reduced:	ON5C13H25 (1)
Stoich.:	AB5C13D25 (1)
Weight, g/mol:	272.246378
ΔH_f, kcal/mol:	-18.1
Dipole, Da:	3.52
IP(EA), eV:	-8.95(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[2-ethoxyethyl(methyl)amino]-1-(propan-2-ylamino)cyclohexyl]methanol

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NC(=NC(=C1)NN)C(C)(C)C

DOS

IR

Vibrations