Geometry & MOs

Info

ID:	199411
PubChem CID:	79242476
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	275.17461
ΔH_f, kcal/mol:	-66.6
Dipole, Da:	2.71
IP(EA), eV:	-9.57(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-ethoxy-2-methyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(C)NCC(=O)NCC(C)C

DOS

IR

Vibrations