Geometry & MOs

Info

ID:	296610
PubChem CID:	117585744
Reduced:	N5C14H25 (1)
Stoich.:	A5B14C25 (1)
Weight, g/mol:	265.226646
ΔH_f, kcal/mol:	6.81
Dipole, Da:	1.55
IP(EA), eV:	-8.53(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N-(2-aminoethyl)-4-N-(2,2-dimethylpentyl)-2-methylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)N(C)CC2CCCC2)NCCN

DOS

IR

Vibrations