Geometry & MOs

Info

ID:	263338
PubChem CID:	103358260
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-94.17
Dipole, Da:	2.83
IP(EA), eV:	-8.63(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-amino-6-propan-2-ylpyridin-4-yl)-(3-hydroxy-3-methylpyrrolidin-1-yl)methanone

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)C(=O)N2CCC(C2)(C)O)NCC

DOS

IR

Vibrations