Geometry & MOs

Info

ID:	373693
PubChem CID:	131318847
Reduced:	N2O2C11H12 (1)
Stoich.:	A2B2C11D12 (1)
Weight, g/mol:	202.121846
ΔH_f, kcal/mol:	-54.95
Dipole, Da:	3.68
IP(EA), eV:	-8.1(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(5-methyl-1H-pyrazol-4-yl)pyridin-3-yl]ethanamine

Drug info:

PubChemData

Smile

CC1=C(C=CC2=C1C(=CN2)C(=O)OC)N

DOS

IR

Vibrations