Geometry & MOs

Info

ID:	434404
PubChem CID:	135174884
Reduced:	NSO4C19H31 (1)
Stoich.:	ABC4D19E31 (1)
Weight, g/mol:	237.190421
ΔH_f, kcal/mol:	-168.08
Dipole, Da:	2.13
IP(EA), eV:	-8.11(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,2-difluoro-3-[(2-methylpropan-2-yl)oxy]propyl]-3-methylbutan-2-amine

Drug info:

PubChemData

Smile

CC(C)C(=O)COCCCOCCCOC1=CC=C(C=C1)NC(C)S

DOS

IR

Vibrations