Geometry & MOs

Info

ID:	70673
PubChem CID:	48413701
Reduced:	N3O4C22H27 (1)
Stoich.:	A3B4C22D27 (1)
Weight, g/mol:	415.210721
ΔH_f, kcal/mol:	-127.05
Dipole, Da:	6.05
IP(EA), eV:	-8.77(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[1-(4-methoxyphenyl)-2-morpholin-4-ylethyl]amino]-4-oxobutyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC(=C1)C(=O)NC(CN2CCOCC2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations