Geometry & MOs

Info

ID:	255897
PubChem CID:	103135474
Reduced:	FO4C15H17 (1)
Stoich.:	AB4C15D17 (1)
Weight, g/mol:	241.157898
ΔH_f, kcal/mol:	-191.6
Dipole, Da:	6.56
IP(EA), eV:	-9.76(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1-(1-methylpyrazol-3-yl)methanamine

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2=C(C=CC=C2F)/C=C/C(=O)O

DOS

IR

Vibrations