Geometry & MOs

Info

ID:	255283
PubChem CID:	103131132
Reduced:	O2N3C8H15 (1)
Stoich.:	A2B3C8D15 (1)
Weight, g/mol:	197.152812
ΔH_f, kcal/mol:	-44.87
Dipole, Da:	5.05
IP(EA), eV:	-9.18(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-methoxy-1-(1-methylpyrazol-3-yl)propan-1-amine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(C(OC)OC)N

DOS

IR

Vibrations