Geometry & MOs

Info

ID:	74448
PubChem CID:	48421893
Reduced:	N2O3C11H20 (1)
Stoich.:	A2B3C11D20 (1)
Weight, g/mol:	311.135528
ΔH_f, kcal/mol:	-123.34
Dipole, Da:	4.71
IP(EA), eV:	-9.48(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC(=O)NC)OCC1CC1

DOS

IR

Vibrations