Geometry & MOs

Info

ID:	239950
PubChem CID:	93373797
Reduced:	O3N4C12H22 (1)
Stoich.:	A3B4C12D22 (1)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-158.11
Dipole, Da:	2.11
IP(EA), eV:	-9.38(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R)-2-amino-2-cyclopropylpropanoyl]-N-ethylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)C1CCN(CC1)C(=O)[C@H](CC(=O)N)N

DOS

IR

Vibrations