Geometry & MOs

Info

ID:	235303
PubChem CID:	92304376
Reduced:	ON2C26H34 (1)
Stoich.:	AB2C26D34 (1)
Weight, g/mol:	321.184112
ΔH_f, kcal/mol:	-32.01
Dipole, Da:	5.48
IP(EA), eV:	-8.2(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-methylindazol-1-yl)-N-[(2S)-4-phenylbutan-2-yl]acetamide

Drug info:

PubChemData

Smile

CCCCCCNC(=O)C[C@@H](C1=CC=C(C=C1)C)C2=CN(C3=CC=CC=C32)CC

DOS

IR

Vibrations