Geometry & MOs

Info

ID:	133263
PubChem CID:	51500203
Reduced:	O2N3C22H31 (1)
Stoich.:	A2B3C22D31 (1)
Weight, g/mol:	383.257277
ΔH_f, kcal/mol:	-39.65
Dipole, Da:	4.6
IP(EA), eV:	-8.48(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[2-methyl-3-[[(3R)-3-propoxypiperidin-1-yl]methyl]indol-1-yl]acetamide

Drug info:

PubChemData

Smile

CCCO[C@H]1CCCN(C1)CC2=CN(C3=CC=CC=C32)CC(=O)NC4CC4

DOS

IR

Vibrations