Geometry & MOs

Info

ID:	200206
PubChem CID:	79362401
Reduced:	NSO2C16H25 (1)
Stoich.:	ABC2D16E25 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	-86.25
Dipole, Da:	5.94
IP(EA), eV:	-8.4(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethoxy-N-(2,2,3,3-tetramethylcyclopropyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCS(=O)(=O)C1=CC=CC=C1NC2C(C2(C)C)(C)C

DOS

IR

Vibrations