Geometry & MOs

Info

ID:	342329
PubChem CID:	127265110
Reduced:	FON3C16H22 (1)
Stoich.:	ABC3D16E22 (1)
Weight, g/mol:	270.113506
ΔH_f, kcal/mol:	-59.78
Dipole, Da:	4.89
IP(EA), eV:	-8.3(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)ethyl]-3-(5-methylfuran-2-yl)prop-2-enamide;hydrochloride

Drug info:

PubChemData

Smile

CC=C(C)C(=O)NCC1=CC(=C(C=C1)N2CCNCC2)F

DOS

IR

Vibrations