Geometry & MOs

Info

ID:	208560
PubChem CID:	80544978
Reduced:	NOC5H10 (2)
Stoich.:	ABC5D10 (2)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	-107.26
Dipole, Da:	1.52
IP(EA), eV:	-9.31(1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-methyl-N-(1-phenylpropan-2-yl)butanamide

Drug info:

PubChemData

Smile

CC(CCN)C(=O)NCC1CC(C1)O

DOS

IR

Vibrations