Geometry & MOs

Info

ID:	213531
PubChem CID:	81064064
Reduced:	NOC6H14 (2)
Stoich.:	ABC6D14 (2)
Weight, g/mol:	272.246378
ΔH_f, kcal/mol:	-128.87
Dipole, Da:	3.54
IP(EA), eV:	-8.86(1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(C)CC(C)(CO)N

DOS

IR

Vibrations