Geometry & MOs

Info

ID:	210722
PubChem CID:	80846418
Reduced:	N5C14H21 (1)
Stoich.:	A5B14C21 (1)
Weight, g/mol:	220.168797
ΔH_f, kcal/mol:	53.57
Dipole, Da:	4.17
IP(EA), eV:	-8.52(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(2-cyclopropylethyl)-2-N-propylpyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CN(C)CCCN(C)C1=NC(=NC2=CC=CC=C21)N

DOS

IR

Vibrations