Geometry & MOs

Info

ID:	261278
PubChem CID:	103224775
Reduced:	NO3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	244.178693
ΔH_f, kcal/mol:	-152.19
Dipole, Da:	4.24
IP(EA), eV:	-9.54(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-3-methoxypropanoic acid

Drug info:

PubChemData

Smile

CC1(CCCN(C1)C(COC)C(=O)O)C

DOS

IR

Vibrations