Geometry & MOs

Info

ID:	271474
PubChem CID:	103680562
Reduced:	SN2O3C8H14 (1)
Stoich.:	AB2C3D8E14 (1)
Weight, g/mol:	273.154035
ΔH_f, kcal/mol:	-118.05
Dipole, Da:	2.05
IP(EA), eV:	-10.29(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-difluorophenyl)-4-(2-methoxyethoxy)-N-methylbutan-2-amine

Drug info:

PubChemData

Smile

CCS(=O)(=O)CCNC(=O)C(C)C#N

DOS

IR

Vibrations