Geometry & MOs

Info

ID:	296451
PubChem CID:	117575032
Reduced:	N5C8H15 (1)
Stoich.:	A5B8C15 (1)
Weight, g/mol:	221.164046
ΔH_f, kcal/mol:	26.13
Dipole, Da:	3.51
IP(EA), eV:	-8.85(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N-(2-amino-2-methylpropyl)-4-N-cyclopropylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CC(CN)NC1=NC=NC(=C1)NC

DOS

IR

Vibrations