Geometry & MOs

Info

ID:	296491
PubChem CID:	117578380
Reduced:	O2N4C11H16 (1)
Stoich.:	A2B4C11D16 (1)
Weight, g/mol:	265.226646
ΔH_f, kcal/mol:	-43.71
Dipole, Da:	8.34
IP(EA), eV:	-9.14(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-N-[2-methyl-2-(methylamino)propyl]-6-N-(2-methylpropyl)pyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)N(C)C)NC2CC2C(=O)O

DOS

IR

Vibrations