Geometry & MOs

Info

ID:	271981
PubChem CID:	103708032
Reduced:	NO2C18H25 (1)
Stoich.:	AB2C18D25 (1)
Weight, g/mol:	265.204179
ΔH_f, kcal/mol:	-66.8
Dipole, Da:	2.31
IP(EA), eV:	-8.3(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethyl-4-[(3-propoxyphenyl)methylamino]butan-1-ol

Drug info:

PubChemData

Smile

CC(C)(CCO)CNCC1=CC=C(C2=CC=CC=C12)OC

DOS

IR

Vibrations