Geometry & MOs

Info

ID:	208801
PubChem CID:	80586733
Reduced:	N2O2C11H20 (1)
Stoich.:	A2B2C11D20 (1)
Weight, g/mol:	255.194677
ΔH_f, kcal/mol:	-97.97
Dipole, Da:	3.88
IP(EA), eV:	-9.52(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-3-methyl-N-(2-morpholin-4-ylethyl)cyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(OC1)CNC(=O)C2(CCC2)CN

DOS

IR

Vibrations