Geometry & MOs

Info

ID:	131941
PubChem CID:	51283022
Reduced:	O2S2N4H16C17 (1)
Stoich.:	A2B2C4D16E17 (1)
Weight, g/mol:	308.209993
ΔH_f, kcal/mol:	46.91
Dipole, Da:	4.73
IP(EA), eV:	-8.81(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-dimethyl-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]butanamide

Drug info:

PubChemData

Smile

C1CN(CCN1CC2=CC=CO2)C(=O)C3=CC4=C(S3)N=C5N4C=CS5

DOS

IR

Vibrations