Geometry & MOs

Info

ID:	212939
PubChem CID:	81062354
Reduced:	O2N4C9H16 (1)
Stoich.:	A2B4C9D16 (1)
Weight, g/mol:	229.204179
ΔH_f, kcal/mol:	-47.47
Dipole, Da:	6.63
IP(EA), eV:	-9.29(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-5-[methyl(2-propan-2-yloxyethyl)amino]cyclopentan-1-ol

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1=NNC(=N1)C

DOS

IR

Vibrations