Geometry & MOs

Info

ID:	143809
PubChem CID:	53266460
Reduced:	ClNO2C20H24 (1)
Stoich.:	ABC2D20E24 (1)
Weight, g/mol:	372.168522
ΔH_f, kcal/mol:	-77.73
Dipole, Da:	4.24
IP(EA), eV:	-9.07(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-tert-butylphenoxy)-N-(2-methoxy-4-nitrophenyl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)NC(=O)C(C)OC2=CC=CC=C2C(C)(C)C

DOS

IR

Vibrations