Geometry & MOs

Info

ID:	296123
PubChem CID:	117557239
Reduced:	N5C13H25 (1)
Stoich.:	A5B13C25 (1)
Weight, g/mol:	265.226646
ΔH_f, kcal/mol:	1.48
Dipole, Da:	4.08
IP(EA), eV:	-8.47(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N,2-dimethyl-4-N-[2-(methylamino)ethyl]-6-N-(3-methylbutyl)pyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)N(C)CCNC)NC(C)(C)C

DOS

IR

Vibrations