Geometry & MOs

Info

ID:	264155
PubChem CID:	103434588
Reduced:	ON3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	233.177964
ΔH_f, kcal/mol:	-17.64
Dipole, Da:	2.05
IP(EA), eV:	-8.99(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-1-(2-methoxy-3,4-dimethylphenyl)propan-1-amine

Drug info:

PubChemData

Smile

CCCC1=NC(=C(C(=N1)N)C)C2=C(C(=C(C=C2)C)C)OC

DOS

IR

Vibrations