Geometry & MOs

Info

ID:	206473
PubChem CID:	80255618
Reduced:	ON3C15H29 (1)
Stoich.:	AB3C15D29 (1)
Weight, g/mol:	278.126657
ΔH_f, kcal/mol:	-83.51
Dipole, Da:	3.55
IP(EA), eV:	-9.1(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[methyl(oxolan-3-ylcarbamoyl)amino]benzoate

Drug info:

PubChemData

Smile

CC(C)N(CC1CCNCC1)C(=O)NC2CCCC2

DOS

IR

Vibrations