Geometry & MOs

Info

ID:	129811
PubChem CID:	51073935
Reduced:	N3O4C18H23 (1)
Stoich.:	A3B4C18D23 (1)
Weight, g/mol:	235.132077
ΔH_f, kcal/mol:	-151.09
Dipole, Da:	4.58
IP(EA), eV:	-8.72(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyanoethyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2CCCN2C(=O)CCCN3C(=O)CNC3=O

DOS

IR

Vibrations