Geometry & MOs

Info

ID:	286155
PubChem CID:	104157115
Reduced:	ON2C18H32 (1)
Stoich.:	AB2C18D32 (1)
Weight, g/mol:	300.20132
ΔH_f, kcal/mol:	-72.71
Dipole, Da:	2.12
IP(EA), eV:	-8.91(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-tert-butyl-6-(2,2-difluoroethoxy)pyridin-4-yl]methyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CCNCC1=CC(=NC(=C1)OCCC(C)(C)C)C(C)(C)C

DOS

IR

Vibrations