Geometry & MOs

Info

ID:	283711
PubChem CID:	104000728
Reduced:	N3O3C14H25 (1)
Stoich.:	A3B3C14D25 (1)
Weight, g/mol:	257.173942
ΔH_f, kcal/mol:	-130.07
Dipole, Da:	5.61
IP(EA), eV:	-9.14(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[cyclopropyl(methyl)amino]propylcarbamoyl-ethylamino]acetic acid

Drug info:

PubChemData

Smile

CC(CNC(=O)NC1(CCCC1)C(=O)O)N(C)C2CC2

DOS

IR

Vibrations