Geometry & MOs

Info

ID:	207510
PubChem CID:	80406987
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	280.215078
ΔH_f, kcal/mol:	-82.84
Dipole, Da:	2.65
IP(EA), eV:	-8.02(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(dimethylamino)methyl]-2-methoxy-N-(1-methoxy-3-methylbutan-2-yl)aniline

Drug info:

PubChemData

Smile

COCC(C1CC1)NC2=CC3=C(C=C2)OCCCO3

DOS

IR

Vibrations