Geometry & MOs

Info

ID:	201889
PubChem CID:	79598255
Reduced:	NC9H12 (2)
Stoich.:	AB9C12 (2)
Weight, g/mol:	243.02588
ΔH_f, kcal/mol:	29.79
Dipole, Da:	0.81
IP(EA), eV:	-8.84(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-bromofuran-2-yl)-N-methylpent-3-en-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)NCCC=CCC1=NC2=CC=CC=C2C=C1

DOS

IR

Vibrations