Geometry & MOs

Info

ID:	207230
PubChem CID:	80362943
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	245.162708
ΔH_f, kcal/mol:	-79.75
Dipole, Da:	1.88
IP(EA), eV:	-8.87(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methoxy-3-methylbutanoyl)amino]-3-methylpentanoic acid

Drug info:

PubChemData

Smile

CC(CC(=O)NC1=CC=CC(=C1)CN)COC

DOS

IR

Vibrations