Geometry & MOs

Info

ID:	210372
PubChem CID:	80797281
Reduced:	NC5H9 (3)
Stoich.:	AB5C9 (3)
Weight, g/mol:	236.200097
ΔH_f, kcal/mol:	-13.1
Dipole, Da:	2.06
IP(EA), eV:	-7.82(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N-methyl-4-N,4-N-bis(2-methylpropyl)pyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCNC1=NC(=CC=C1)N(CC(C)C)CC(C)C

DOS

IR

Vibrations