Geometry & MOs

Info

ID:	244768
PubChem CID:	99381443
Reduced:	O2N3C23H27 (1)
Stoich.:	A2B3C23D27 (1)
Weight, g/mol:	377.210327
ΔH_f, kcal/mol:	-52.81
Dipole, Da:	4.23
IP(EA), eV:	-8.29(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-1-[4-(2,3-dihydroindol-1-ylmethyl)benzoyl]piperidin-2-yl]acetamide

Drug info:

PubChemData

Smile

C1CCN([C@H](C1)CC(=O)N)C(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C43

DOS

IR

Vibrations