Geometry & MOs

Info

ID:	209505
PubChem CID:	80682027
Reduced:	N4C9H16 (1)
Stoich.:	A4B9C16 (1)
Weight, g/mol:	256.168797
ΔH_f, kcal/mol:	54.02
Dipole, Da:	4.51
IP(EA), eV:	-9.06(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-indol-7-ylmethyl)-2-(1-methylpyrazol-4-yl)ethanamine

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CCNC2CNC2

DOS

IR

Vibrations