Geometry & MOs

Info

ID:	79246
PubChem CID:	49747625
Reduced:	N2O5C26H34 (1)
Stoich.:	A2B5C26D34 (1)
Weight, g/mol:	386.166414
ΔH_f, kcal/mol:	-165.23
Dipole, Da:	6.88
IP(EA), eV:	-8.8(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-1-thiophen-2-ylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CNC(=O)C2(CCOCC2)C3=CC=CC=C3OC)N4CCOCC4

DOS

IR

Vibrations