Geometry & MOs

Info

ID:	261863
PubChem CID:	103255684
Reduced:	NO3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	185.105193
ΔH_f, kcal/mol:	-154.76
Dipole, Da:	3.48
IP(EA), eV:	-9.42(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-3-[(3-hydroxycyclobutyl)methylamino]prop-2-enoate

Drug info:

PubChemData

Smile

CCCCC(C(=O)OC)NCC1CC(C1)O

DOS

IR

Vibrations