Geometry & MOs

Info

ID:	264518
PubChem CID:	103466521
Reduced:	N4C13H24 (1)
Stoich.:	A4B13C24 (1)
Weight, g/mol:	264.231397
ΔH_f, kcal/mol:	-14.18
Dipole, Da:	2.85
IP(EA), eV:	-8.61(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2,2-dimethylbutyl)-6-N,2-diethyl-5-methylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCC1=NC(=C(C(=N1)NCC(C)(C)CC)C)N

DOS

IR

Vibrations