Geometry & MOs

Info

ID:	282488
PubChem CID:	103928787
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	281.137556
ΔH_f, kcal/mol:	-91.44
Dipole, Da:	1.59
IP(EA), eV:	-9.02(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(4-methoxy-2-nitrophenyl)-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)NC1=CC=CC(=C1)CO)N

DOS

IR

Vibrations