Geometry & MOs

Info

ID:	75280
PubChem CID:	48423273
Reduced:	NF2O4C16H21 (1)
Stoich.:	AB2C4D16E21 (1)
Weight, g/mol:	335.209658
ΔH_f, kcal/mol:	-240.09
Dipole, Da:	4.96
IP(EA), eV:	-9.21(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC(F)F)OCC2CC2

DOS

IR

Vibrations