Geometry & MOs

Info

ID:	70695
PubChem CID:	48413732
Reduced:	SN2O3C23H30 (1)
Stoich.:	AB2C3D23E30 (1)
Weight, g/mol:	401.195071
ΔH_f, kcal/mol:	-92.91
Dipole, Da:	5.77
IP(EA), eV:	-8.71(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CSCC(=O)NC(CN2CCOCC2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations