Geometry & MOs

Info

ID:	70198
PubChem CID:	47211623
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-82.77
Dipole, Da:	4.21
IP(EA), eV:	-8.49(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,5-trimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]furan-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCN1CCNC(=O)C2=CC=CC=C2O

DOS

IR

Vibrations