Geometry & MOs

Info

ID:	258776
PubChem CID:	103156954
Reduced:	NOC12H25 (1)
Stoich.:	ABC12D25 (1)
Weight, g/mol:	213.209264
ΔH_f, kcal/mol:	-91.8
Dipole, Da:	1.75
IP(EA), eV:	-9.03(2.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(pentan-3-ylamino)propan-2-ol

Drug info:

PubChemData

Smile

CCC(C)NCC(CC1CCCC1)O

DOS

IR

Vibrations