Geometry & MOs

Info

ID:	79283
PubChem CID:	49747811
Reduced:	N4O5C26H30 (1)
Stoich.:	A4B5C26D30 (1)
Weight, g/mol:	207.125929
ΔH_f, kcal/mol:	-160.14
Dipole, Da:	3.63
IP(EA), eV:	-8.4(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(furan-2-yl)propan-2-yl]pent-4-enamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C(CNC(=O)C(=O)NC2=CC3=C4C(=C2)CCN4C(=O)CC3)N5CCOCC5

DOS

IR

Vibrations