Geometry & MOs

Info

ID:	420026
PubChem CID:	135110809
Reduced:	ON3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	315.20591
ΔH_f, kcal/mol:	33.71
Dipole, Da:	2.28
IP(EA), eV:	-8.92(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(3,5-dimethylpyrazol-1-yl)propyl-methylamino]-N-(5-methylpyridin-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CC1[C@H]2CN(C[C@H](O2)C3=CC=CC=C3)CC4=C(N=CC=C4)N

DOS

IR

Vibrations