Geometry & MOs

Info

ID:	197893
PubChem CID:	79012257
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	246.194343
ΔH_f, kcal/mol:	-48.58
Dipole, Da:	3.82
IP(EA), eV:	-9.34(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(2-methoxyethyl)-N-(3-methoxypropyl)-3-methylbutanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CNC(=O)[C@@H](C(C)C)N

DOS

IR

Vibrations