Geometry & MOs

Info

ID:	239951
PubChem CID:	93373798
Reduced:	O2N3C14H25 (1)
Stoich.:	A2B3C14D25 (1)
Weight, g/mol:	267.194677
ΔH_f, kcal/mol:	-96.15
Dipole, Da:	4.16
IP(EA), eV:	-9.3(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(=O)C1CCN(CC1)C(=O)[C@@](C)(C2CC2)N

DOS

IR

Vibrations