Geometry & MOs

Info

ID:	213125
PubChem CID:	81062945
Reduced:	N2O2C15H32 (1)
Stoich.:	A2B2C15D32 (1)
Weight, g/mol:	244.215078
ΔH_f, kcal/mol:	-129.83
Dipole, Da:	2.88
IP(EA), eV:	-8.85(1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC1(CCCC(C1)N(C)CCOC(C)C)CO

DOS

IR

Vibrations