Geometry & MOs

Info

ID:	129716
PubChem CID:	51073628
Reduced:	NOC9H10 (2)
Stoich.:	ABC9D10 (2)
Weight, g/mol:	256.121178
ΔH_f, kcal/mol:	-13.98
Dipole, Da:	4.97
IP(EA), eV:	-9.05(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-5-methyl-N-(pyridin-4-ylmethyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CC(=O)N(CC2=CC=NC=C2)C3CC3

DOS

IR

Vibrations