Geometry & MOs

Info

ID:	210482
PubChem CID:	80813174
Reduced:	ON5C14H19 (1)
Stoich.:	AB5C14D19 (1)
Weight, g/mol:	209.12766
ΔH_f, kcal/mol:	3.1
Dipole, Da:	5.22
IP(EA), eV:	-8.3(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-aminopyrimidin-4-yl)amino]-N,N-dimethylpropanamide

Drug info:

PubChemData

Smile

CNC1=NC2=CC=CC=C2C(=N1)NCCC(=O)N(C)C

DOS

IR

Vibrations