Geometry & MOs

Info

ID:	129485
PubChem CID:	51072773
Reduced:	N2O2C11H16 (1)
Stoich.:	A2B2C11D16 (1)
Weight, g/mol:	308.173607
ΔH_f, kcal/mol:	-40.07
Dipole, Da:	3.11
IP(EA), eV:	-9.28(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[[4-(dimethylcarbamoyl)piperidin-1-yl]methyl]furan-3-carboxylate

Drug info:

PubChemData

Smile

CN(CC1=CC=CO1)CC(=O)NCC=C

DOS

IR

Vibrations