Geometry & MOs

Info

ID:	302624
PubChem CID:	124385351
Reduced:	O2N4C17H20 (1)
Stoich.:	A2B4C17D20 (1)
Weight, g/mol:	234.136828
ΔH_f, kcal/mol:	-49.97
Dipole, Da:	3.58
IP(EA), eV:	-8.41(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-3-acetamido-N-benzyl-2-methylpropanamide

Drug info:

PubChemData

Smile

CC(=O)N[C@H](C(=O)NCC1=CC=CC=C1)NC2=CC=CC(=C2)N

DOS

IR

Vibrations