Geometry & MOs

Info

ID:	207457
PubChem CID:	80398239
Reduced:	ON3C14H29 (1)
Stoich.:	AB3C14D29 (1)
Weight, g/mol:	257.173942
ΔH_f, kcal/mol:	-76.89
Dipole, Da:	1.04
IP(EA), eV:	-8.78(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-2-[[methyl-[3-(methylamino)propyl]carbamoyl]amino]propanoic acid

Drug info:

PubChemData

Smile

CNCCCN(C)CCC(=O)NC1CCCCC1

DOS

IR

Vibrations