Geometry & MOs

Info

ID:	251330
PubChem CID:	103103160
Reduced:	FON3C14H22 (1)
Stoich.:	ABC3D14E22 (1)
Weight, g/mol:	265.19026
ΔH_f, kcal/mol:	-84.19
Dipole, Da:	6.1
IP(EA), eV:	-8.84(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-[(tert-butylamino)methyl]pyrimidin-2-yl]-ethylamino]acetamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C1=C(C=C(C=C1)CNC(C)C)F

DOS

IR

Vibrations