Geometry & MOs

Info

ID:	350836
PubChem CID:	127279124
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	330.194343
ΔH_f, kcal/mol:	-67.92
Dipole, Da:	2.88
IP(EA), eV:	-8.87(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyclobutylpyrrolidin-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2CC(=O)NC(=O)NC3=CC=CC=C3

DOS

IR

Vibrations