Geometry & MOs

Info

ID:	27863
PubChem CID:	823937
Reduced:	NO2C21H27 (1)
Stoich.:	AB2C21D27 (1)
Weight, g/mol:	325.204179
ΔH_f, kcal/mol:	-70.23
Dipole, Da:	4.46
IP(EA), eV:	-8.73(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-propan-2-ylphenoxy)acetamide

Drug info:

PubChemData

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CC[C@@H](C)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(C)C

DOS

IR

Vibrations