Geometry & MOs

Info

ID:	240605
PubChem CID:	93616706
Reduced:	O2N3C17H27 (1)
Stoich.:	A2B3C17D27 (1)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-97.84
Dipole, Da:	5.68
IP(EA), eV:	-8.94(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-4-[[(2S)-3-methylbutan-2-yl]carbamoylamino]phenyl]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations