Geometry & MOs

Info

ID:	322651
PubChem CID:	126670728
Reduced:	NO2C7H11 (1)
Stoich.:	AB2C7D11 (1)
Weight, g/mol:	195.137162
ΔH_f, kcal/mol:	-82.43
Dipole, Da:	5.73
IP(EA), eV:	-9.4(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-5-propan-2-ylpyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=O)[C@@](N1)(C)CO

DOS

IR

Vibrations