Geometry & MOs

Info

ID:	281273
PubChem CID:	103913634
Reduced:	NO2C18H21 (1)
Stoich.:	AB2C18D21 (1)
Weight, g/mol:	263.224915
ΔH_f, kcal/mol:	-31.51
Dipole, Da:	2.68
IP(EA), eV:	-8.68(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-phenylhexylamino)pentan-1-ol

Drug info:

PubChemData

Smile

COCC(C1=CC=CC=C1)NCC2CC3=CC=CC=C3O2

DOS

IR

Vibrations