Geometry & MOs

Info

ID:	71177
PubChem CID:	48414401
Reduced:	N2O5C23H30 (1)
Stoich.:	A2B5C23D30 (1)
Weight, g/mol:	374.166414
ΔH_f, kcal/mol:	-165.71
Dipole, Da:	6.68
IP(EA), eV:	-8.55(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-thiophen-3-ylpropanamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CC3=C(C=C(C=C3)OC)OC

DOS

IR

Vibrations