Geometry & MOs

Info

ID:	281647
PubChem CID:	103914166
Reduced:	O2N3C11H23 (1)
Stoich.:	A2B3C11D23 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-122.29
Dipole, Da:	4.97
IP(EA), eV:	-9.57(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CNC(C(C)C)C(=O)N

DOS

IR

Vibrations