Geometry & MOs

Info

ID:	245950
PubChem CID:	103030996
Reduced:	N3C14H25 (1)
Stoich.:	A3B14C25 (1)
Weight, g/mol:	287.145619
ΔH_f, kcal/mol:	15.06
Dipole, Da:	5.06
IP(EA), eV:	-9.2(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dihydro-1-benzothiophen-2-yl)-N-methyl-3-(2-methylpyrazol-3-yl)propan-1-amine

Drug info:

PubChemData

Smile

CC1(C(C1(C)C)C(CCC2=CC=NN2C)N)C

DOS

IR

Vibrations