Geometry & MOs

Info

ID:	258480
PubChem CID:	103154361
Reduced:	O2N4C9H16 (1)
Stoich.:	A2B4C9D16 (1)
Weight, g/mol:	226.131742
ΔH_f, kcal/mol:	-47.61
Dipole, Da:	1.34
IP(EA), eV:	-8.66(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[1-(furan-2-yl)ethyl]-3-methoxybutanamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)NC(=O)CC(CN)OC

DOS

IR

Vibrations