Geometry & MOs

Info

ID:	280493
PubChem CID:	103849595
Reduced:	NO4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	293.162708
ΔH_f, kcal/mol:	-168.15
Dipole, Da:	2.03
IP(EA), eV:	-8.91(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxyoxolan-3-yl)methyl]-3-[5-(2-methylcyclopropyl)furan-2-yl]propanamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CCC(=O)NCC2(CCOC2)O

DOS

IR

Vibrations