Geometry & MOs

Info

ID:	69692
PubChem CID:	47205189
Reduced:	O2N3C13H19 (1)
Stoich.:	A2B3C13D19 (1)
Weight, g/mol:	257.105193
ΔH_f, kcal/mol:	-90.51
Dipole, Da:	6.94
IP(EA), eV:	-8.96(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-3-ylmethyl)-4-prop-2-enoxybenzamide

Drug info:

PubChemData

Smile

CC(C)C(=O)NC(C)C1=CC=C(C=C1)NC(=O)N

DOS

IR

Vibrations