Geometry & MOs

Info

ID:	75483
PubChem CID:	48423530
Reduced:	N2O2F3C13H23 (1)
Stoich.:	A2B2C3D13E23 (1)
Weight, g/mol:	363.204573
ΔH_f, kcal/mol:	-248.69
Dipole, Da:	5.18
IP(EA), eV:	-9.39(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCCN(C)CC(F)(F)F)OCC1CC1

DOS

IR

Vibrations