Geometry & MOs

Info

ID:	245928
PubChem CID:	103029063
Reduced:	FNO2C16H26 (1)
Stoich.:	ABC2D16E26 (1)
Weight, g/mol:	289.11365
ΔH_f, kcal/mol:	-139.42
Dipole, Da:	3.03
IP(EA), eV:	-8.91(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-2-methyl-N-[phenyl(thiophen-2-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CCCNC(CC(C)(C)OC)C1=C(C=CC(=C1)F)OC

DOS

IR

Vibrations