Geometry & MOs

Info

ID:	240584
PubChem CID:	93616628
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-86.25
Dipole, Da:	6.6
IP(EA), eV:	-9.03(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(2R)-heptan-2-yl]carbamoylamino]benzamide

Drug info:

PubChemData

Smile

CC[C@H]1CCCN(C1)C(=O)NC2=CC=C(C=C2)C(=O)N

DOS

IR

Vibrations