Geometry & MOs

Info

ID:	75279
PubChem CID:	48423272
Reduced:	F2N2O5C20H22 (1)
Stoich.:	A2B2C5D20E22 (1)
Weight, g/mol:	329.143864
ΔH_f, kcal/mol:	-275.63
Dipole, Da:	3.97
IP(EA), eV:	-8.78(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC)OC(F)F

DOS

IR

Vibrations