Geometry & MOs

Info

ID:	296616
PubChem CID:	117585818
Reduced:	N5C14H27 (1)
Stoich.:	A5B14C27 (1)
Weight, g/mol:	265.226646
ΔH_f, kcal/mol:	-4.74
Dipole, Da:	2.57
IP(EA), eV:	-8.62(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2,2-dimethylbutyl)-2-methyl-6-N-[2-(methylamino)ethyl]pyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)NCCNC)NCCCC(C)C

DOS

IR

Vibrations