Geometry & MOs

Info

ID:	266264
PubChem CID:	103562299
Reduced:	N2O2C9H18 (1)
Stoich.:	A2B2C9D18 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-73.21
Dipole, Da:	5.39
IP(EA), eV:	-9.73(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-2-[(3-propan-2-ylcyclobutyl)amino]propanamide

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)NOCC(=O)N

DOS

IR

Vibrations