Geometry & MOs

Info

ID:	438577
PubChem CID:	135228321
Reduced:	NO2C10H21 (1)
Stoich.:	AB2C10D21 (1)
Weight, g/mol:	295.157229
ΔH_f, kcal/mol:	-125.83
Dipole, Da:	4.0
IP(EA), eV:	-9.45(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-1-(anthracen-9-ylmethoxy)butan-1-ol

Drug info:

PubChemData

Smile

CC[C@](C)(CC(C)(CC)C(=O)O)N

DOS

IR

Vibrations