Geometry & MOs

Info

ID:	256360
PubChem CID:	103138756
Reduced:	ON2C10H18 (1)
Stoich.:	AB2C10D18 (1)
Weight, g/mol:	291.219829
ΔH_f, kcal/mol:	-34.01
Dipole, Da:	4.17
IP(EA), eV:	-9.37(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-3-(5-methyloxolan-2-yl)-2-(3-methylphenyl)propan-1-amine

Drug info:

PubChemData

Smile

CCC(C)(C)C(C1=NN(C=C1)C)O

DOS

IR

Vibrations