Geometry & MOs

Info

ID:	255340
PubChem CID:	103131490
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	219.11201
ΔH_f, kcal/mol:	-52.38
Dipole, Da:	2.71
IP(EA), eV:	-8.93(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-methoxypyrimidin-4-yl)-(1-methylpyrazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CCNC(CCOCCOC)C1=NN(C=C1)C

DOS

IR

Vibrations