Geometry & MOs

Info

ID:	349402
PubChem CID:	127275189
Reduced:	N2O2C10H17 (2)
Stoich.:	A2B2C10D17 (2)
Weight, g/mol:	385.236542
ΔH_f, kcal/mol:	-211.69
Dipole, Da:	3.45
IP(EA), eV:	-9.36(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(morpholine-4-carbonyl)piperidin-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1CCCCC1NC(=O)NC(=O)CN2CCCCC2C(=O)N3CCOCC3

DOS

IR

Vibrations