Geometry & MOs

Info

ID:	211549
PubChem CID:	81044359
Reduced:	NO2C7H13 (2)
Stoich.:	AB2C7D13 (2)
Weight, g/mol:	276.195011
ΔH_f, kcal/mol:	-202.47
Dipole, Da:	3.62
IP(EA), eV:	-9.18(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-methylpyrazin-2-yl)methyl]-3-piperidin-3-ylbutanamide

Drug info:

PubChemData

Smile

CC(CC(=O)NC(CCOC)C(=O)O)C1CCCNC1

DOS

IR

Vibrations