Geometry & MOs

Info

ID:	259239
PubChem CID:	103162206
Reduced:	NOC6H12 (2)
Stoich.:	ABC6D12 (2)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-97.1
Dipole, Da:	3.6
IP(EA), eV:	-8.89(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethoxycyclobutyl)-N-methyl-N-[3-(methylamino)propyl]acetamide

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(=O)N(C)CCNC

DOS

IR

Vibrations