Geometry & MOs

Info

ID:	211641
PubChem CID:	81044592
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	282.194343
ΔH_f, kcal/mol:	-165.53
Dipole, Da:	5.77
IP(EA), eV:	-9.27(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropylmethyl(3-piperidin-3-ylbutanoyl)amino]acetic acid

Drug info:

PubChemData

Smile

CC(CC(=O)NC(C)C(=O)O)C1CCCNC1

DOS

IR

Vibrations