Geometry & MOs

Info

ID:	244640
PubChem CID:	99376172
Reduced:	ON2C11H15 (2)
Stoich.:	AB2C11D15 (2)
Weight, g/mol:	405.241627
ΔH_f, kcal/mol:	-62.2
Dipole, Da:	2.98
IP(EA), eV:	-9.12(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R)-1-[4-(2,3-dihydroindol-1-ylmethyl)benzoyl]piperidin-3-yl]butanamide

Drug info:

PubChemData

Smile

CCCC(=O)N[C@H]1CCCN(C1)C(=O)C2=CC=C(C=C2)CN3C(=CC(=N3)C)C

DOS

IR

Vibrations