Geometry & MOs

Info

ID:	255258
PubChem CID:	103130959
Reduced:	N3C13H23 (1)
Stoich.:	A3B13C23 (1)
Weight, g/mol:	241.157898
ΔH_f, kcal/mol:	14.84
Dipole, Da:	2.3
IP(EA), eV:	-8.63(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1H-inden-2-yl)-N-methyl-1-(1-methylpyrazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CCC1CCC(C1)C(C2=NN(C=C2)C)NC

DOS

IR

Vibrations