Geometry & MOs

Info

ID:	76026
PubChem CID:	48424315
Reduced:	N2O2F3C20H27 (1)
Stoich.:	A2B2C3D20E27 (1)
Weight, g/mol:	270.194343
ΔH_f, kcal/mol:	-228.88
Dipole, Da:	3.51
IP(EA), eV:	-9.17(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[acetyl(ethyl)amino]propyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCN(CC1)CC2=CC(=CC=C2)C(F)(F)F)OCC3CC3

DOS

IR

Vibrations