Geometry & MOs

Info

ID:	259012
PubChem CID:	103157942
Reduced:	NOC13H25 (1)
Stoich.:	ABC13D25 (1)
Weight, g/mol:	253.240565
ΔH_f, kcal/mol:	-66.21
Dipole, Da:	2.03
IP(EA), eV:	-8.95(2.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-[(2-methylcycloheptyl)amino]propan-2-ol

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CNCCC2CC2)O

DOS

IR

Vibrations