Geometry & MOs

Info

ID:	70701
PubChem CID:	48413742
Reduced:	O3N4C23H28 (1)
Stoich.:	A3B4C23D28 (1)
Weight, g/mol:	387.179421
ΔH_f, kcal/mol:	-52.15
Dipole, Da:	8.8
IP(EA), eV:	-8.89(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[1-(4-methoxyphenyl)-2-morpholin-4-ylethyl]amino]-2-oxoethyl]furan-3-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NC(CN1CCOCC1)C2=CC=C(C=C2)OC)N3C=NC4=CC=CC=C43

DOS

IR

Vibrations