Geometry & MOs

Info

ID:	79247
PubChem CID:	49747626
Reduced:	SN2O3C21H26 (1)
Stoich.:	AB2C3D21E26 (1)
Weight, g/mol:	410.220557
ΔH_f, kcal/mol:	-56.74
Dipole, Da:	3.73
IP(EA), eV:	-8.43(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CNC(=O)C2(CC2)C3=CC=CS3)N4CCOCC4

DOS

IR

Vibrations