Geometry & MOs

Info

ID:	251856
PubChem CID:	103107394
Reduced:	O4N5C8H11 (1)
Stoich.:	A4B5C8D11 (1)
Weight, g/mol:	287.17461
ΔH_f, kcal/mol:	-106.07
Dipole, Da:	3.61
IP(EA), eV:	-10.34(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(5-pyridin-3-yl-1H-pyrazol-4-yl)methylamino]propanamide

Drug info:

PubChemData

Smile

CNC(=O)NC(=O)CN1C=C(N=N1)C(=O)OC

DOS

IR

Vibrations