Geometry & MOs

Info

ID:	281657
PubChem CID:	103914180
Reduced:	O2N3C11H19 (1)
Stoich.:	A2B3C11D19 (1)
Weight, g/mol:	236.152478
ΔH_f, kcal/mol:	-56.16
Dipole, Da:	3.78
IP(EA), eV:	-9.59(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-hydroxy-2-phenylethyl)amino]-3-methylbutanamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CNC(C(C)C)C(=O)N

DOS

IR

Vibrations