Geometry & MOs

Info

ID:	274969
PubChem CID:	103812921
Reduced:	ON2C6H10 (2)
Stoich.:	AB2C6D10 (2)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-87.79
Dipole, Da:	7.09
IP(EA), eV:	-9.22(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-methyl-N-[(4-methyloxan-4-yl)methyl]pentanamide

Drug info:

PubChemData

Smile

C1CCN[C@@H](C1)C(=O)N2CCN3C(C2)CNC3=O

DOS

IR

Vibrations