Geometry & MOs

Info

ID:	330709
PubChem CID:	127248116
Reduced:	ON2C9H14 (2)
Stoich.:	AB2C9D14 (2)
Weight, g/mol:	344.184841
ΔH_f, kcal/mol:	-90.83
Dipole, Da:	5.11
IP(EA), eV:	-9.17(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[(1-acetylpiperidin-3-yl)methyl]pyridine-3-carbonyl]azetidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCCC(C1)CC2=NC=CN=C2C(=O)NCC(C)(C)C

DOS

IR

Vibrations