Geometry & MOs

Info

ID:	289920
PubChem CID:	104386906
Reduced:	N3O6C12H19 (1)
Stoich.:	A3B6C12D19 (1)
Weight, g/mol:	298.156039
ΔH_f, kcal/mol:	-275.67
Dipole, Da:	6.28
IP(EA), eV:	-9.71(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-tert-butyl-6-chloropyrimidin-4-yl)amino]-N,N-diethylacetamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C(=O)CNC(=O)N[C@H](CC(=O)O)C(=O)O

DOS

IR

Vibrations