Geometry & MOs

Info

ID:	210789
PubChem CID:	80856692
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	189.101445
ΔH_f, kcal/mol:	-42.3
Dipole, Da:	2.06
IP(EA), eV:	-8.2(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-ethylimidazol-1-yl)pyrimidin-2-amine

Drug info:

PubChemData

Smile

CNC1=NC(=CC=C1)NCC2CCCCC2CO

DOS

IR

Vibrations