Geometry & MOs

Info

ID:	207397
PubChem CID:	80391470
Reduced:	NOC19H29 (1)
Stoich.:	ABC19D29 (1)
Weight, g/mol:	284.129156
ΔH_f, kcal/mol:	-50.94
Dipole, Da:	2.99
IP(EA), eV:	-9.08(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-4-chlorophenyl)-2-(3-methylbutan-2-yloxy)propanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(COC2CC3CCC2(C3(C)C)C)N

DOS

IR

Vibrations