Geometry & MOs

Info

ID:	258854
PubChem CID:	103157245
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	244.142307
ΔH_f, kcal/mol:	-116.19
Dipole, Da:	3.69
IP(EA), eV:	-9.68(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[1-(aminomethyl)cyclobutanecarbonyl]amino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

CNC(=O)CNCC(CC1CCCC1)O

DOS

IR

Vibrations