Geometry & MOs

Info

ID:	265861
PubChem CID:	103555840
Reduced:	N3O3C14H25 (1)
Stoich.:	A3B3C14D25 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-139.71
Dipole, Da:	4.84
IP(EA), eV:	-8.73(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methoxycyclobutyl)-N-(1-pyrrolidin-3-ylethyl)acetamide

Drug info:

PubChemData

Smile

COC1(CCC1)CC(=O)N(CC(=O)N)C2CCCNC2

DOS

IR

Vibrations