Geometry & MOs

Info

ID:	433810
PubChem CID:	135173952
Reduced:	NO2C17H25 (1)
Stoich.:	AB2C17D25 (1)
Weight, g/mol:	300.176168
ΔH_f, kcal/mol:	-26.63
Dipole, Da:	3.5
IP(EA), eV:	-8.91(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-difluoro-N-methyl-3-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]oxypropan-1-amine

Drug info:

PubChemData

Smile

CCOCCCOCC#CC1=CC=C(C=C1)C(C)NC

DOS

IR

Vibrations