Geometry & MOs

Info

ID:	344129
PubChem CID:	127267305
Reduced:	SN2O3C16H16 (1)
Stoich.:	AB2C3D16E16 (1)
Weight, g/mol:	332.209993
ΔH_f, kcal/mol:	-30.22
Dipole, Da:	2.45
IP(EA), eV:	-8.58(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-morpholin-4-yl-N-[2-(4-propan-2-yloxyphenyl)ethyl]cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CNC(=O)C2=C(SCCO2)C3=CC=CC=C3

DOS

IR

Vibrations