Geometry & MOs

Info

ID:	296615
PubChem CID:	117585814
Reduced:	N5C13H23 (1)
Stoich.:	A5B13C23 (1)
Weight, g/mol:	265.226646
ΔH_f, kcal/mol:	21.72
Dipole, Da:	2.61
IP(EA), eV:	-8.62(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)NCC2CCC2)NCCNC

DOS

IR

Vibrations