Geometry & MOs

Info

ID:	213840
PubChem CID:	81065185
Reduced:	N2O3C15H16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	295.237211
ΔH_f, kcal/mol:	-92.65
Dipole, Da:	5.28
IP(EA), eV:	-9.67(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-6-hydrazinyl-N,5-dimethyl-N-(2-propan-2-yloxyethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC(CC(=O)O)CNC(=O)C1=CC2=C(C=C1)N=CC=C2

DOS

IR

Vibrations