Geometry & MOs

Info

ID:	258799
PubChem CID:	103157066
Reduced:	NOC13H27 (1)
Stoich.:	ABC13D27 (1)
Weight, g/mol:	261.209264
ΔH_f, kcal/mol:	-94.64
Dipole, Da:	1.95
IP(EA), eV:	-9.0(2.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-3-(4-propan-2-ylanilino)propan-2-ol

Drug info:

PubChemData

Smile

CC(C)CCNCC(CC1CCCC1)O

DOS

IR

Vibrations