Geometry & MOs

Info

ID:	281692
PubChem CID:	103914225
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	226.131742
ΔH_f, kcal/mol:	-11.52
Dipole, Da:	4.39
IP(EA), eV:	-9.47(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(furan-2-yl)-2-hydroxyethyl]amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N)NCC1=NC(=NO1)CC2=CC=CC=C2

DOS

IR

Vibrations