Geometry & MOs

Info

ID:	74717
PubChem CID:	48422349
Reduced:	FNO2C10H11 (2)
Stoich.:	ABC2D10E11 (2)
Weight, g/mol:	313.14895
ΔH_f, kcal/mol:	-245.63
Dipole, Da:	1.76
IP(EA), eV:	-9.43(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-[4-(difluoromethoxy)phenyl]ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)OC(F)F)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations