Geometry & MOs

Info

ID:	233751
PubChem CID:	92093326
Reduced:	N3O4H15C19 (1)
Stoich.:	A3B4C15D19 (1)
Weight, g/mol:	350.163043
ΔH_f, kcal/mol:	-58.48
Dipole, Da:	2.66
IP(EA), eV:	-9.12(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[6-(furan-2-yl)pyridin-3-yl]methyl]-2-(4-propan-2-ylphenoxy)acetamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NCC3=CN=C(C=C3)C4=CC=CO4

DOS

IR

Vibrations