Geometry & MOs

Info

ID:	444607
PubChem CID:	135263014
Reduced:	NSO5C12H13 (1)
Stoich.:	ABC5D12E13 (1)
Weight, g/mol:	306.149891
ΔH_f, kcal/mol:	-148.53
Dipole, Da:	1.41
IP(EA), eV:	-9.0(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methylfuran-2-yl)-(4-methyl-2-pyrrolidin-1-ylphenyl)methanamine;hydrochloride

Drug info:

PubChemData

Smile

CN1C2=C(C=C(C=C2)C3(CC3)C(=O)O)OCS1(=O)=O

DOS

IR

Vibrations