Geometry & MOs

Info

ID:	184306
PubChem CID:	77143753
Reduced:	N3O3C19H29 (1)
Stoich.:	A3B3C19D29 (1)
Weight, g/mol:	347.220892
ΔH_f, kcal/mol:	-135.05
Dipole, Da:	1.65
IP(EA), eV:	-9.33(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[[1-(2-amino-3-methylbutanoyl)piperidin-2-yl]methyl]carbamate

Drug info:

PubChemData

Smile

CCN(CC1CCCN(C1)C(=O)OCC2=CC=CC=C2)C(=O)C(C)N

DOS

IR

Vibrations