Geometry & MOs

Info

ID:	282507
PubChem CID:	103928966
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	283.108754
ΔH_f, kcal/mol:	-100.76
Dipole, Da:	2.62
IP(EA), eV:	-8.65(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(2R)-2-amino-3,3-dimethylbutanoyl]amino]-2-chlorobenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations