Geometry & MOs

Info

ID:	75604
PubChem CID:	48423728
Reduced:	NF2O4C15H19 (1)
Stoich.:	AB2C4D15E19 (1)
Weight, g/mol:	364.199822
ΔH_f, kcal/mol:	-246.24
Dipole, Da:	3.29
IP(EA), eV:	-8.73(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=C(C=CC(=C1)OC)OC(F)F)OCC2CC2

DOS

IR

Vibrations