Geometry & MOs

Info

ID:	249717
PubChem CID:	103091564
Reduced:	NOC12H13 (1)
Stoich.:	ABC12D13 (1)
Weight, g/mol:	151.099714
ΔH_f, kcal/mol:	11.74
Dipole, Da:	1.08
IP(EA), eV:	-8.9(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(5-methylfuran-2-yl)but-3-en-2-amine

Drug info:

PubChemData

Smile

CC(/C=C/C1=COC2=CC=CC=C21)N

DOS

IR

Vibrations