Geometry & MOs

Info

ID:	255231
PubChem CID:	103130781
Reduced:	ON3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	197.152812
ΔH_f, kcal/mol:	7.44
Dipole, Da:	3.14
IP(EA), eV:	-8.5(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC(CC1=CC=C(C=C1)OC)C2=NN(C=C2)C

DOS

IR

Vibrations