Geometry & MOs

Info

ID:	290343
PubChem CID:	104430920
Reduced:	O2N5C13H23 (1)
Stoich.:	A2B5C13D23 (1)
Weight, g/mol:	266.185509
ΔH_f, kcal/mol:	-69.04
Dipole, Da:	2.69
IP(EA), eV:	-8.4(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(6-hydrazinyl-2,5-dimethylpyrimidin-4-yl)amino]-N-propan-2-ylpropanamide

Drug info:

PubChemData

Smile

CCNC1=NC=C(C(=N1)NCCC(=O)NCCOC)C

DOS

IR

Vibrations