Geometry & MOs

Info

ID:	75374
PubChem CID:	48423394
Reduced:	SN3O3C16H19 (1)
Stoich.:	AB3C3D16E19 (1)
Weight, g/mol:	319.178358
ΔH_f, kcal/mol:	-86.62
Dipole, Da:	2.81
IP(EA), eV:	-9.33(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations