Geometry & MOs

Info

ID:	233748
PubChem CID:	92093301
Reduced:	O2N4H16C19 (1)
Stoich.:	A2B4C16D19 (1)
Weight, g/mol:	336.147393
ΔH_f, kcal/mol:	30.0
Dipole, Da:	0.69
IP(EA), eV:	-9.13(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(N2C=CC=CC2=N1)C(=O)NCC3=CN=C(C=C3)C4=CC=CO4

DOS

IR

Vibrations