Geometry & MOs

Info

ID:	202239
PubChem CID:	79645911
Reduced:	ON4C16H32 (1)
Stoich.:	AB4C16D32 (1)
Weight, g/mol:	229.204179
ΔH_f, kcal/mol:	-73.12
Dipole, Da:	3.83
IP(EA), eV:	-8.41(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(methylamino)-3-(4-methylpentoxy)cyclopentyl]methanol

Drug info:

PubChemData

Smile

CCNC1(CCC(C1)N(C)CC2CCCN2CC)C(=O)N

DOS

IR

Vibrations