Geometry & MOs

Info

ID:	258798
PubChem CID:	103157056
Reduced:	NOC16H31 (1)
Stoich.:	ABC16D31 (1)
Weight, g/mol:	213.209264
ΔH_f, kcal/mol:	-97.88
Dipole, Da:	3.19
IP(EA), eV:	-9.01(2.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(3-methylbutylamino)propan-2-ol

Drug info:

PubChemData

Smile

C1CCCC(CCC1)NCC(CC2CCCC2)O

DOS

IR

Vibrations