Geometry & MOs

Info

ID:	315166
PubChem CID:	126624740
Reduced:	PSO2N7C23H26 (1)
Stoich.:	ABC2D7E23F26 (1)
Weight, g/mol:	148.100048
ΔH_f, kcal/mol:	26.17
Dipole, Da:	3.08
IP(EA), eV:	-8.49(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethenyl-N,4-dimethylpyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)OC3=C4C(=NN(C4=NC=C3)PC)N[C@@H]5CCCNC5

DOS

IR

Vibrations